HEADER    ANTIFUNGAL PROTEIN                      11-MAY-15   2N2Q              
TITLE     NMR SOLUTION STRUCTURE OF HSAFP1                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-LIKE PROTEIN 1;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYSTEINE-RICH ANTIFUNGAL PROTEIN 1, DEFENSIN AFP1, HSAFP1;  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HEUCHERA SANGUINEA;                             
SOURCE   3 ORGANISM_COMMON: CORALBELLS;                                         
SOURCE   4 ORGANISM_TAXID: 43368;                                               
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PPICZAA                                    
KEYWDS    ANTIFUNGAL PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK,K.VRIENS                                         
REVDAT   2   19-AUG-15 2N2Q    1       JRNL                                     
REVDAT   1   22-JUL-15 2N2Q    0                                                
JRNL        AUTH   K.VRIENS,T.L.COOLS,P.J.HARVEY,D.J.CRAIK,P.SPINCEMAILLE,      
JRNL        AUTH 2 D.CASSIMAN,A.BRAEM,J.VLEUGELS,P.H.NIBBERING,J.W.DRIJFHOUT,   
JRNL        AUTH 3 B.DE CONINCK,B.P.CAMMUE,K.THEVISSEN                          
JRNL        TITL   SYNERGISTIC ACTIVITY OF THE PLANT DEFENSIN HSAFP1 AND        
JRNL        TITL 2 CASPOFUNGIN AGAINST CANDIDA ALBICANS BIOFILMS AND PLANKTONIC 
JRNL        TITL 3 CULTURES.                                                    
JRNL        REF    PLOS ONE                      V.  10 32701 2015              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   26248029                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0132701                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CNS                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N2Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104347.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 90% H2O/10% D2O; 1   
REMARK 210                                   MM PROTEIN, 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                                   2D E-COSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR                
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: 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  2 GLU A  31     -168.22   -103.05                                   
REMARK 500  3 THR A  12      -58.25   -152.33                                   
REMARK 500  3 GLN A  42      -76.40   -137.86                                   
REMARK 500  3 PHE A  43      137.45   -175.07                                   
REMARK 500  4 GLU A  31     -164.20   -107.13                                   
REMARK 500  6 GLN A  42      -69.28   -130.98                                   
REMARK 500  7 GLU A  31     -165.64   -106.49                                   
REMARK 500 10 HIS A  32       56.43   -109.34                                   
REMARK 500 11 GLU A  31       22.60   -171.47                                   
REMARK 500 11 HIS A  32     -112.92   -106.52                                   
REMARK 500 12 GLN A  42      -88.76   -114.38                                   
REMARK 500 14 ARG A  30      -80.78    -69.90                                   
REMARK 500 14 GLU A  31       20.15   -169.50                                   
REMARK 500 14 HIS A  32      -97.82   -117.05                                   
REMARK 500 15 GLN A  42      -70.10    -99.90                                   
REMARK 500 17 GLU A  31     -165.40   -106.84                                   
REMARK 500 18 ARG A  30      -82.07    -61.29                                   
REMARK 500 18 GLU A  31       82.90    179.05                                   
REMARK 500 18 HIS A  32      -96.29   -140.32                                   
REMARK 500 18 GLN A  42      -84.81   -133.30                                   
REMARK 500 19 ARG A  30      -70.81    -65.60                                   
REMARK 500 19 GLU A  31       12.28   -178.42                                   
REMARK 500 19 HIS A  32      -94.08    -89.84                                   
REMARK 500 20 ARG A  30      -73.72    -75.91                                   
REMARK 500 20 GLU A  31       29.25   -157.40                                   
REMARK 500 20 HIS A  32     -109.68   -118.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 15 ARG A  30         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25605   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N2R   RELATED DB: PDB                                   
DBREF  2N2Q A    1    54  UNP    P0C8Y5   DEF1_HEUSA       1     54             
SEQRES   1 A   54  ASP GLY VAL LYS LEU CYS ASP VAL PRO SER GLY THR TRP          
SEQRES   2 A   54  SER GLY HIS CYS GLY SER SER SER LYS CYS SER GLN GLN          
SEQRES   3 A   54  CYS LYS ASP ARG GLU HIS PHE ALA TYR GLY GLY ALA CYS          
SEQRES   4 A   54  HIS TYR GLN PHE PRO SER VAL LYS CYS PHE CYS LYS ARG          
SEQRES   5 A   54  GLN CYS                                                      
HELIX    1   1 SER A   19  GLU A   31  1                                  13    
SHEET    1   A 3 LEU A   5  PRO A   9  0                                        
SHEET    2   A 3 VAL A  46  GLN A  53 -1  O  CYS A  50   N  VAL A   8           
SHEET    3   A 3 GLY A  37  TYR A  41 -1  N  ALA A  38   O  PHE A  49           
SSBOND   1 CYS A    6    CYS A   54                          1555   1555  2.03  
SSBOND   2 CYS A   17    CYS A   39                          1555   1555  2.05  
SSBOND   3 CYS A   23    CYS A   48                          1555   1555  2.02  
SSBOND   4 CYS A   27    CYS A   50                          1555   1555  2.03  
CISPEP   1 PHE A   43    PRO A   44          1         0.11                     
CISPEP   2 PHE A   43    PRO A   44          2        -1.16                     
CISPEP   3 PHE A   43    PRO A   44          3        -3.54                     
CISPEP   4 PHE A   43    PRO A   44          4        -4.81                     
CISPEP   5 PHE A   43    PRO A   44          5         0.37                     
CISPEP   6 PHE A   43    PRO A   44          6        -5.10                     
CISPEP   7 PHE A   43    PRO A   44          7        -2.65                     
CISPEP   8 PHE A   43    PRO A   44          8        -0.80                     
CISPEP   9 PHE A   43    PRO A   44          9         4.33                     
CISPEP  10 PHE A   43    PRO A   44         10         2.86                     
CISPEP  11 PHE A   43    PRO A   44         11         0.48                     
CISPEP  12 PHE A   43    PRO A   44         12        -3.29                     
CISPEP  13 PHE A   43    PRO A   44         13        -2.04                     
CISPEP  14 PHE A   43    PRO A   44         14         2.50                     
CISPEP  15 PHE A   43    PRO A   44         15        -6.43                     
CISPEP  16 PHE A   43    PRO A   44         16        -0.01                     
CISPEP  17 PHE A   43    PRO A   44         17         0.61                     
CISPEP  18 PHE A   43    PRO A   44         18        -4.92                     
CISPEP  19 PHE A   43    PRO A   44         19        -1.41                     
CISPEP  20 PHE A   43    PRO A   44         20        -0.89                     
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   ASP A   1      17.013  -4.367 -11.621  1.00  0.00           N  
ATOM      2  CA  ASP A   1      16.325  -5.242 -12.582  1.00  0.00           C  
ATOM      3  C   ASP A   1      14.941  -5.578 -12.090  1.00  0.00           C  
ATOM      4  O   ASP A   1      13.938  -5.150 -12.671  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.109  -6.534 -12.850  1.00  0.00           C  
ATOM      6  CG  ASP A   1      18.421  -6.294 -13.533  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      19.422  -6.051 -12.850  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      18.479  -6.341 -14.770  1.00  0.00           O  
ATOM      9  H1  ASP A   1      17.046  -4.802 -10.678  1.00  0.00           H  
ATOM     10  H2  ASP A   1      16.523  -3.456 -11.534  1.00  0.00           H  
ATOM     11  H3  ASP A   1      17.995  -4.164 -11.899  1.00  0.00           H  
ATOM     12  HA  ASP A   1      16.228  -4.689 -13.504  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      17.305  -7.035 -11.913  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      16.511  -7.183 -13.473  1.00  0.00           H  
ATOM     15  N   GLY A   2      14.875  -6.326 -11.017  1.00  0.00           N  
ATOM     16  CA  GLY A   2      13.616  -6.717 -10.473  1.00  0.00           C  
ATOM     17  C   GLY A   2      13.713  -6.956  -9.002  1.00  0.00           C  
ATOM     18  O   GLY A   2      13.795  -8.102  -8.563  1.00  0.00           O  
ATOM     19  H   GLY A   2      15.684  -6.634 -10.553  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      12.899  -5.933 -10.660  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      13.287  -7.625 -10.956  1.00  0.00           H  
ATOM     22  N   VAL A   3      13.754  -5.879  -8.238  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.805  -5.980  -6.794  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.474  -6.561  -6.292  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.399  -6.185  -6.773  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.128  -4.602  -6.112  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.030  -3.571  -6.312  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.448  -4.780  -4.645  1.00  0.00           C  
ATOM     29  H   VAL A   3      13.742  -4.996  -8.663  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.585  -6.691  -6.558  1.00  0.00           H  
ATOM     31  HB  VAL A   3      15.008  -4.201  -6.594  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      12.875  -3.391  -7.365  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      13.315  -2.654  -5.816  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      12.122  -3.947  -5.864  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      15.314  -5.416  -4.535  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      13.602  -5.237  -4.154  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      14.649  -3.817  -4.199  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.540  -7.477  -5.374  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.358  -8.173  -4.935  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.672  -7.393  -3.835  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.193  -7.278  -2.717  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.726  -9.581  -4.468  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.557 -10.366  -5.486  1.00  0.00           C  
ATOM     44  CD  LYS A   4      11.819 -10.557  -6.804  1.00  0.00           C  
ATOM     45  CE  LYS A   4      12.699 -11.232  -7.851  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      13.164 -12.573  -7.428  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.396  -7.689  -4.942  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.682  -8.250  -5.774  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.290  -9.506  -3.550  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.819 -10.133  -4.275  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      13.472  -9.826  -5.678  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      12.795 -11.333  -5.071  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      10.947 -11.170  -6.636  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      11.518  -9.589  -7.174  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      12.137 -11.333  -8.767  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.559 -10.603  -8.033  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      12.364 -13.193  -7.190  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      13.772 -12.501  -6.587  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      13.710 -13.032  -8.183  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.538  -6.825  -4.150  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.816  -6.047  -3.187  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.572  -6.780  -2.784  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.907  -7.405  -3.615  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.452  -4.666  -3.728  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.599  -3.863  -4.336  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.091  -2.564  -4.927  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.680  -3.593  -3.304  1.00  0.00           C  
ATOM     68  H   LEU A   5       9.153  -6.947  -5.044  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.446  -5.929  -2.317  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.648  -4.752  -4.444  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       8.092  -4.110  -2.873  1.00  0.00           H  
ATOM     72  HG  LEU A   5      10.028  -4.460  -5.126  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.609  -1.983  -4.154  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.383  -2.777  -5.714  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       9.922  -2.005  -5.332  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      11.106  -4.529  -2.977  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.257  -3.068  -2.461  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      11.453  -2.985  -3.751  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.269  -6.715  -1.541  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.122  -7.377  -0.999  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.092  -6.350  -0.600  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.403  -5.406   0.150  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.531  -8.227   0.196  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.839  -9.444  -0.188  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.852  -6.172  -0.962  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.713  -8.020  -1.763  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.900  -7.581   0.979  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.671  -8.769   0.560  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.895  -6.500  -1.134  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.786  -5.604  -0.845  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.178  -5.991   0.485  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.528  -7.039   0.601  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.704  -5.680  -1.944  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.196  -5.298  -3.322  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.124  -4.112  -3.698  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.644  -6.195  -4.079  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.739  -7.248  -1.752  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.168  -4.596  -0.786  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.332  -6.692  -1.997  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.886  -5.027  -1.681  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.414  -5.191   1.485  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.920  -5.466   2.817  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.750  -4.539   3.160  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.771  -3.351   2.816  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.045  -5.380   3.904  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       4.139  -6.400   3.617  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       3.642  -3.978   3.998  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.925  -4.364   1.314  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.539  -6.476   2.793  1.00  0.00           H  
ATOM    110  HB  VAL A   8       2.600  -5.634   4.854  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       4.569  -6.199   2.648  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       3.715  -7.394   3.620  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       4.907  -6.333   4.373  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       2.863  -3.276   4.258  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.068  -3.704   3.044  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.411  -3.961   4.755  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.295  -5.069   3.805  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.485  -4.294   4.136  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.202  -3.210   5.173  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.400  -3.399   6.099  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.463  -5.335   4.688  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.604  -6.449   5.172  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.394  -6.463   4.283  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.902  -3.833   3.253  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -3.040  -4.898   5.489  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.127  -5.664   3.901  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.314  -6.269   6.196  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.138  -7.385   5.094  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.484  -6.738   4.847  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.540  -7.140   3.455  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.830  -2.081   4.999  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.664  -0.976   5.889  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.696  -1.024   7.021  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.826  -1.499   6.831  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.788   0.319   5.085  1.00  0.00           C  
ATOM    136  OG  SER A  10      -2.959   0.294   4.277  1.00  0.00           O  
ATOM    137  H   SER A  10      -2.439  -1.959   4.241  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.670  -1.023   6.307  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -1.865   1.156   5.762  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -0.927   0.442   4.446  1.00  0.00           H  
ATOM    141  HG  SER A  10      -2.715  -0.037   3.399  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.288  -0.611   8.193  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.197  -0.486   9.304  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.608   0.959   9.468  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.623   1.277  10.097  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.340  -0.399   8.335  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.068  -1.097   9.121  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.708  -0.816  10.208  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.812   1.829   8.902  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.050   3.244   8.903  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.154   3.610   7.905  1.00  0.00           C  
ATOM    152  O   THR A  12      -5.156   4.244   8.257  1.00  0.00           O  
ATOM    153  CB  THR A  12      -1.748   3.942   8.522  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.128   3.180   7.461  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.805   4.032   9.715  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.985   1.537   8.457  1.00  0.00           H  
ATOM    157  HA  THR A  12      -3.325   3.557   9.899  1.00  0.00           H  
ATOM    158  HB  THR A  12      -1.977   4.932   8.156  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -0.577   3.787   6.942  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -1.269   4.617  10.494  1.00  0.00           H  
ATOM    161 HG22 THR A  12       0.117   4.508   9.412  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.596   3.041  10.089  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.968   3.197   6.674  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.920   3.457   5.627  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.070   2.454   5.750  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.850   1.267   6.004  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.232   3.315   4.258  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.019   3.838   3.078  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.206   3.368   2.588  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.626   4.903   2.202  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.589   4.110   1.498  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.632   5.048   1.237  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.524   5.756   2.154  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.569   6.009   0.235  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.461   6.708   1.157  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.479   6.826   0.210  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.145   2.706   6.470  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.290   4.464   5.740  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.295   3.851   4.282  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.026   2.269   4.085  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.758   2.553   3.034  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.416   4.012   0.970  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.730   5.673   2.879  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.346   6.121  -0.506  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.613   7.376   1.103  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.390   7.585  -0.554  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.271   2.929   5.620  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.442   2.096   5.657  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.490   2.680   4.714  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.416   3.871   4.354  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.985   1.996   7.096  1.00  0.00           C  
ATOM    192  OG  SER A  14      -8.006   1.432   7.980  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.407   3.893   5.483  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.163   1.113   5.310  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -9.243   2.984   7.449  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.865   1.370   7.104  1.00  0.00           H  
ATOM    197  HG  SER A  14      -7.209   1.282   7.451  1.00  0.00           H  
ATOM    198  N   GLY A  15     -10.411   1.860   4.279  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -11.456   2.318   3.407  1.00  0.00           C  
ATOM    200  C   GLY A  15     -11.182   1.963   1.971  1.00  0.00           C  
ATOM    201  O   GLY A  15     -11.271   0.796   1.589  1.00  0.00           O  
ATOM    202  H   GLY A  15     -10.377   0.913   4.539  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -12.389   1.866   3.711  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.540   3.391   3.495  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.807   2.941   1.194  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.562   2.757  -0.217  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.270   3.468  -0.625  1.00  0.00           C  
ATOM    208  O   HIS A  16      -8.930   4.512  -0.077  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.777   3.290  -1.023  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.636   3.237  -2.523  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.984   2.155  -3.303  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.153   4.171  -3.379  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.697   2.456  -4.575  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.191   3.674  -4.673  1.00  0.00           N  
ATOM    215  H   HIS A  16     -10.685   3.839   1.571  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.458   1.699  -0.406  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.650   2.714  -0.760  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -11.945   4.320  -0.742  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.412   1.323  -2.995  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.794   5.152  -3.102  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.848   1.793  -5.415  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.545   2.870  -1.533  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.336   3.443  -2.083  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.620   3.846  -3.518  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.743   2.984  -4.394  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.201   2.410  -2.050  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.537   3.042  -2.494  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.839   1.984  -1.847  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.060   4.309  -1.501  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.129   2.001  -1.052  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.443   1.612  -2.734  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.780   5.131  -3.751  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.086   5.603  -5.084  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.876   6.185  -5.771  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.829   6.284  -7.006  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.696   5.780  -3.020  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.455   4.773  -5.668  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.857   6.357  -5.025  1.00  0.00           H  
ATOM    239  N   SER A  19      -5.896   6.564  -4.991  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.692   7.130  -5.527  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.466   6.393  -5.007  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.166   6.408  -3.800  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.627   8.641  -5.245  1.00  0.00           C  
ATOM    244  OG  SER A  19      -4.858   8.926  -3.873  1.00  0.00           O  
ATOM    245  H   SER A  19      -5.978   6.439  -4.023  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.735   6.984  -6.596  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -3.651   9.015  -5.512  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -5.377   9.144  -5.835  1.00  0.00           H  
ATOM    249  HG  SER A  19      -5.451   8.256  -3.518  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.764   5.750  -5.907  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.598   5.001  -5.569  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.429   5.928  -5.235  1.00  0.00           C  
ATOM    253  O   SER A  20       0.480   5.551  -4.498  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.274   4.023  -6.699  1.00  0.00           C  
ATOM    255  OG  SER A  20      -1.380   4.661  -7.965  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.011   5.790  -6.856  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.845   4.432  -4.686  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -0.268   3.648  -6.577  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.975   3.203  -6.662  1.00  0.00           H  
ATOM    260  HG  SER A  20      -0.528   5.079  -8.143  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.483   7.147  -5.736  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.521   8.142  -5.461  1.00  0.00           C  
ATOM    263  C   SER A  21       0.448   8.579  -3.990  1.00  0.00           C  
ATOM    264  O   SER A  21       1.474   8.724  -3.314  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.288   9.318  -6.386  1.00  0.00           C  
ATOM    266  OG  SER A  21      -1.075   9.714  -6.316  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.219   7.412  -6.334  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.493   7.720  -5.667  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.915  10.145  -6.086  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.515   9.036  -7.403  1.00  0.00           H  
ATOM    271  HG  SER A  21      -1.147  10.542  -6.806  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.760   8.734  -3.486  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -0.947   9.105  -2.105  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.747   7.906  -1.211  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.234   8.035  -0.110  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.290   9.788  -1.870  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.420  11.097  -2.633  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -3.695  11.839  -2.293  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -3.776  13.137  -3.075  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -4.950  13.943  -2.700  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.528   8.621  -4.087  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.154   9.804  -1.877  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.080   9.123  -2.190  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.404   9.994  -0.817  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -1.578  11.726  -2.388  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -2.407  10.882  -3.692  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -4.544  11.220  -2.543  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -3.704  12.063  -1.236  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -2.883  13.714  -2.888  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -3.832  12.901  -4.128  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -5.842  13.432  -2.855  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -4.987  14.821  -3.255  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -4.910  14.221  -1.698  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.137   6.737  -1.705  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.873   5.470  -1.016  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.631   5.311  -0.783  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.084   5.103   0.353  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.410   4.296  -1.847  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.958   2.626  -1.250  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.651   6.727  -2.544  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.378   5.494  -0.062  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.488   4.345  -1.881  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.023   4.398  -2.850  1.00  0.00           H  
ATOM    304  N   SER A  24       1.407   5.481  -1.848  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.836   5.373  -1.766  1.00  0.00           C  
ATOM    306  C   SER A  24       3.436   6.452  -0.877  1.00  0.00           C  
ATOM    307  O   SER A  24       4.329   6.163  -0.069  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.462   5.346  -3.160  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.974   6.387  -3.980  1.00  0.00           O  
ATOM    310  H   SER A  24       1.002   5.672  -2.722  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.038   4.424  -1.289  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.534   5.445  -3.079  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.217   4.400  -3.617  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.156   6.064  -4.384  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.925   7.682  -0.994  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.368   8.766  -0.141  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.103   8.420   1.311  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.963   8.596   2.147  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.695  10.098  -0.511  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.074  11.260   0.411  1.00  0.00           C  
ATOM    321  CD  GLN A  25       4.572  11.507   0.469  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       5.296  11.276  -0.506  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       5.047  11.963   1.595  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.248   7.861  -1.686  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.436   8.862  -0.273  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.974  10.361  -1.521  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.624   9.966  -0.466  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.600  12.157   0.043  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       2.716  11.045   1.407  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       4.416  12.131   2.328  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       6.015  12.097   1.693  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.921   7.892   1.580  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.531   7.481   2.912  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.517   6.465   3.473  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.998   6.626   4.580  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.070   6.948   2.907  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.473   6.479   4.266  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -0.036   5.074   4.668  1.00  0.00           C  
ATOM    339  OE1 GLN A  26       0.152   4.797   5.838  1.00  0.00           O  
ATOM    340  NE2 GLN A  26       0.068   4.172   3.716  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.276   7.776   0.844  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.572   8.362   3.537  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.574   7.730   2.538  1.00  0.00           H  
ATOM    344  HB3 GLN A  26       0.020   6.119   2.216  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.117   7.163   5.023  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -1.552   6.519   4.252  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -0.138   4.414   2.788  1.00  0.00           H  
ATOM    348 HE22 GLN A  26       0.359   3.266   3.953  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.839   5.460   2.696  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.752   4.419   3.142  1.00  0.00           C  
ATOM    351  C   CYS A  27       5.163   4.958   3.428  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.776   4.589   4.439  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.781   3.263   2.148  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.159   2.456   1.924  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.433   5.402   1.801  1.00  0.00           H  
ATOM    356  HA  CYS A  27       3.356   4.053   4.078  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       4.104   3.630   1.185  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       4.475   2.513   2.496  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.644   5.864   2.574  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.978   6.466   2.745  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.980   7.456   3.904  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.994   7.664   4.563  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.384   7.218   1.482  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.449   6.375   0.233  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.649   7.252  -0.983  1.00  0.00           C  
ATOM    366  CE  LYS A  28       7.584   6.463  -2.273  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       7.737   7.333  -3.457  1.00  0.00           N  
ATOM    368  H   LYS A  28       5.098   6.132   1.800  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.695   5.680   2.931  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.672   8.012   1.312  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       8.357   7.656   1.647  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.282   5.691   0.321  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.531   5.817   0.142  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       6.872   7.999  -0.991  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.611   7.736  -0.911  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.373   5.726  -2.274  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       6.628   5.963  -2.326  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       8.684   7.763  -3.487  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       7.031   8.096  -3.466  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       7.612   6.781  -4.329  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.858   8.092   4.106  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.697   9.094   5.150  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.518   8.447   6.511  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.173   8.823   7.483  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.489   9.975   4.833  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.214  11.015   5.881  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       3.593  10.695   6.893  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       4.560  12.186   5.678  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.100   7.903   3.512  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.579   9.717   5.164  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.659  10.482   3.896  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.617   9.346   4.737  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.650   7.476   6.573  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.340   6.802   7.814  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.453   5.885   8.257  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.857   5.917   9.418  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.017   6.023   7.723  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.742   6.825   8.017  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.593   8.080   7.168  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.291   8.716   7.391  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       0.025  10.032   7.325  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       0.999  10.914   7.157  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -1.225  10.462   7.478  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.195   7.190   5.749  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.221   7.569   8.563  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.929   5.625   6.723  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.062   5.194   8.414  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       0.889   6.191   7.827  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       1.747   7.101   9.060  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       2.377   8.775   7.432  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.684   7.815   6.125  1.00  0.00           H  
ATOM    412  HE  ARG A  30      -0.428   8.073   7.595  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       1.975  10.661   7.069  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       0.830  11.902   7.130  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -1.995   9.840   7.644  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -1.447  11.441   7.444  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.970   5.090   7.354  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.963   4.122   7.722  1.00  0.00           C  
ATOM    419  C   GLU A  31       8.152   4.169   6.782  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.288   5.086   5.983  1.00  0.00           O  
ATOM    421  CB  GLU A  31       6.334   2.728   7.800  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.297   2.604   8.907  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.603   1.280   8.936  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       5.199   0.286   9.387  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       3.435   1.204   8.527  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.728   5.152   6.402  1.00  0.00           H  
ATOM    427  HA  GLU A  31       7.311   4.391   8.709  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.853   2.508   6.858  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       7.106   1.995   7.979  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       5.787   2.751   9.858  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       4.559   3.381   8.771  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.990   3.170   6.866  1.00  0.00           N  
ATOM    433  CA  HIS A  32      10.254   3.136   6.140  1.00  0.00           C  
ATOM    434  C   HIS A  32      10.092   2.462   4.772  1.00  0.00           C  
ATOM    435  O   HIS A  32      11.064   1.940   4.201  1.00  0.00           O  
ATOM    436  CB  HIS A  32      11.308   2.369   6.972  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.534   2.901   8.373  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      12.602   3.694   8.744  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      10.811   2.701   9.510  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      12.501   3.944  10.057  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      11.428   3.360  10.570  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.764   2.408   7.436  1.00  0.00           H  
ATOM    443  HA  HIS A  32      10.599   4.149   6.003  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      10.994   1.340   7.065  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      12.252   2.398   6.450  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.322   4.030   8.166  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       9.902   2.122   9.589  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      13.200   4.548  10.617  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.891   2.510   4.216  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.637   1.866   2.948  1.00  0.00           C  
ATOM    451  C   PHE A  33       8.951   2.825   1.826  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.060   3.450   1.257  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.190   1.366   2.827  1.00  0.00           C  
ATOM    454  CG  PHE A  33       6.761   0.433   3.921  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       7.309  -0.831   4.033  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       5.799   0.819   4.831  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       6.904  -1.690   5.039  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       5.394  -0.034   5.833  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       5.948  -1.289   5.937  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.184   3.038   4.641  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.310   1.025   2.873  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.530   2.220   2.847  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.074   0.855   1.883  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       8.063  -1.145   3.326  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.359   1.803   4.756  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       7.333  -2.677   5.130  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       4.643   0.284   6.541  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       5.631  -1.959   6.722  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.227   2.961   1.540  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.726   3.883   0.524  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.242   3.522  -0.881  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.273   4.351  -1.791  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.241   3.935   0.568  1.00  0.00           C  
ATOM    474  H   ALA A  34      10.864   2.437   2.074  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.353   4.867   0.771  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.597   4.684  -0.123  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.642   2.972   0.292  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.565   4.187   1.569  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.786   2.295  -1.054  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.292   1.841  -2.341  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.830   2.205  -2.515  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.230   1.936  -3.550  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.515   0.338  -2.522  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.968  -0.045  -2.415  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.838   0.161  -3.472  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.469  -0.581  -1.250  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      13.176  -0.152  -3.369  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.805  -0.904  -1.133  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.656  -0.683  -2.197  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.988  -0.992  -2.088  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.786   1.676  -0.296  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.856   2.370  -3.096  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.966  -0.198  -1.764  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       9.161   0.044  -3.499  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.450   0.577  -4.390  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.779  -0.759  -0.438  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.838   0.015  -4.207  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.172  -1.315  -0.205  1.00  0.00           H  
ATOM    499  HH  TYR A  35      15.086  -1.888  -1.733  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.263   2.816  -1.496  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.924   3.292  -1.582  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.899   2.234  -1.322  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.004   1.481  -0.356  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.761   2.932  -0.658  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.787   4.086  -0.863  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.767   3.690  -2.574  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.936   2.163  -2.196  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.839   1.274  -2.051  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.928   1.406  -3.228  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.139   2.292  -4.069  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.946   2.709  -3.011  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.198   0.260  -1.968  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.289   1.535  -1.158  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.951   0.564  -3.312  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.016   0.575  -4.406  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.360   0.210  -3.899  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.503  -0.330  -2.796  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.458  -0.399  -5.494  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.817  -0.093  -2.589  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.009   1.571  -4.822  1.00  0.00           H  
ATOM    521  HB1 ALA A  38      -0.252  -0.377  -6.309  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       0.506  -1.397  -5.085  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       1.433  -0.111  -5.859  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.355   0.498  -4.678  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.705   0.183  -4.321  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.997  -1.236  -4.788  1.00  0.00           C  
ATOM    527  O   CYS A  39      -4.004  -1.514  -5.983  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.674   1.180  -4.972  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.403   2.942  -4.532  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.187   0.907  -5.555  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.797   0.235  -3.246  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.588   1.102  -6.044  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.683   0.923  -4.689  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.217  -2.123  -3.856  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.406  -3.526  -4.146  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.790  -3.944  -3.662  1.00  0.00           C  
ATOM    537  O   HIS A  40      -6.251  -3.489  -2.604  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.271  -4.334  -3.463  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -3.266  -5.830  -3.675  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -2.545  -6.464  -4.664  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.861  -6.818  -2.961  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -2.713  -7.779  -4.530  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.508  -8.054  -3.503  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.291  -1.831  -2.918  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.350  -3.662  -5.216  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.323  -3.966  -3.825  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -3.320  -4.150  -2.399  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -1.990  -6.029  -5.349  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.501  -6.669  -2.103  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -2.257  -8.521  -5.173  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.462  -4.763  -4.436  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.795  -5.180  -4.106  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.761  -6.292  -3.093  1.00  0.00           C  
ATOM    554  O   TYR A  41      -7.055  -7.299  -3.259  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.581  -5.621  -5.352  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.070  -5.835  -5.090  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.572  -7.061  -4.656  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.972  -4.803  -5.279  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.920  -7.235  -4.426  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.312  -4.969  -5.048  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.784  -6.183  -4.622  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -14.128  -6.349  -4.413  1.00  0.00           O  
ATOM    563  H   TYR A  41      -6.042  -5.116  -5.249  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.314  -4.347  -3.657  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.485  -4.864  -6.116  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.171  -6.549  -5.720  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.897  -7.889  -4.494  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.613  -3.842  -5.614  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.283  -8.194  -4.088  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.984  -4.138  -5.203  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.293  -6.803  -3.578  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.505  -6.104  -2.067  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.675  -7.049  -1.024  1.00  0.00           C  
ATOM    574  C   GLN A  42     -10.147  -7.007  -0.700  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.837  -6.117  -1.176  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.825  -6.635   0.192  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.904  -7.581   1.382  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -7.031  -7.154   2.536  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -6.777  -5.973   2.744  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -6.578  -8.097   3.302  1.00  0.00           N  
ATOM    581  H   GLN A  42      -9.028  -5.276  -1.981  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -8.391  -8.031  -1.371  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.792  -6.575  -0.117  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -8.145  -5.655   0.516  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.929  -7.602   1.724  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.622  -8.573   1.062  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -6.824  -9.023   3.093  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -6.004  -7.855   4.059  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.643  -7.951   0.029  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -12.014  -7.900   0.421  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.131  -6.900   1.581  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.319  -6.951   2.523  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -12.499  -9.292   0.847  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -13.984  -9.411   1.066  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -14.827  -9.680   0.003  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.535  -9.265   2.327  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -16.187  -9.799   0.193  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.895  -9.384   2.524  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.722  -9.650   1.454  1.00  0.00           C  
ATOM    600  H   PHE A  43     -10.084  -8.705   0.306  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -12.558  -7.567  -0.448  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -12.231 -10.004   0.082  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -12.002  -9.563   1.767  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -14.410  -9.796  -0.987  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.892  -9.051   3.167  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -16.836 -10.008  -0.646  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -16.307  -9.268   3.515  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.789  -9.746   1.600  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.105  -5.985   1.552  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -14.092  -5.856   0.484  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.808  -4.711  -0.527  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.611  -4.465  -1.422  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.368  -5.533   1.287  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -14.902  -5.111   2.667  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.402  -5.041   2.614  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.254  -6.782  -0.046  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.913  -4.745   0.790  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.984  -6.419   1.338  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -15.310  -4.144   2.920  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -15.215  -5.844   3.395  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -13.076  -4.045   2.352  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -12.964  -5.358   3.549  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.694  -4.020  -0.394  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.401  -2.893  -1.264  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.902  -2.766  -1.566  1.00  0.00           C  
ATOM    626  O   SER A  45     -10.059  -3.433  -0.941  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.933  -1.595  -0.633  1.00  0.00           C  
ATOM    628  OG  SER A  45     -14.356  -1.641  -0.483  1.00  0.00           O  
ATOM    629  H   SER A  45     -12.027  -4.273   0.279  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.926  -3.054  -2.194  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.485  -1.466   0.341  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.672  -0.757  -1.261  1.00  0.00           H  
ATOM    633  HG  SER A  45     -14.661  -2.304  -1.121  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.581  -1.932  -2.539  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.205  -1.644  -2.886  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.554  -0.893  -1.733  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.991   0.197  -1.379  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -9.106  -0.785  -4.172  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.662  -0.538  -4.530  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.804  -1.458  -5.329  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.305  -1.495  -3.037  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.679  -2.574  -3.034  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.583   0.167  -3.988  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.178  -1.480  -4.749  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -7.172  -0.081  -3.685  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.603   0.112  -5.391  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -9.258  -2.359  -5.565  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.789  -0.803  -6.188  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.822  -1.700  -5.061  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.527  -1.458  -1.169  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.873  -0.882  -0.025  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.405  -0.590  -0.378  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.892  -1.102  -1.367  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -7.003  -1.854   1.167  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.515  -1.323   2.504  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.736  -2.343   3.606  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.265  -1.812   4.941  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.481  -2.775   6.035  1.00  0.00           N  
ATOM    659  H   LYS A  47      -7.162  -2.293  -1.547  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.371   0.046   0.215  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -8.045  -2.114   1.279  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.453  -2.754   0.938  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.461  -1.104   2.431  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -7.059  -0.421   2.744  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.790  -2.572   3.672  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -6.185  -3.241   3.370  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -5.209  -1.593   4.877  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -6.803  -0.901   5.162  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -5.990  -3.676   5.871  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -7.492  -2.975   6.162  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -6.118  -2.386   6.928  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.767   0.253   0.395  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.381   0.629   0.165  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.449  -0.427   0.746  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.591  -0.820   1.916  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.118   2.004   0.804  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.405   2.627   0.724  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.223   0.634   1.172  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.219   0.701  -0.901  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.740   2.738   0.314  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.403   1.956   1.846  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.561  -0.924  -0.068  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.577  -1.898   0.346  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.804  -1.342   0.104  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.138  -0.971  -1.015  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.746  -3.235  -0.394  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.927  -4.073   0.042  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.231  -3.660  -0.171  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.717  -5.294   0.650  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.295  -4.446   0.218  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.774  -6.080   1.043  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -4.064  -5.656   0.828  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.530  -0.620  -1.005  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.704  -2.060   1.407  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.834  -3.053  -1.454  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.149  -3.812  -0.215  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.412  -2.706  -0.646  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.705  -5.632   0.822  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.308  -4.117   0.044  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.589  -7.030   1.522  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.895  -6.275   1.137  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.591  -1.303   1.138  1.00  0.00           N  
ATOM    703  CA  CYS A  50       2.917  -0.726   1.091  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.913  -1.737   0.557  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.828  -2.919   0.876  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.327  -0.280   2.489  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.185   0.925   3.256  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.280  -1.721   1.970  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.896   0.137   0.443  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.370  -1.145   3.135  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.305   0.175   2.442  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.851  -1.287  -0.240  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.830  -2.171  -0.816  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.100  -2.155  -0.016  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.826  -1.151   0.012  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.137  -1.820  -2.274  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.938  -1.951  -3.211  1.00  0.00           C  
ATOM    718  CD  LYS A  51       5.320  -1.643  -4.650  1.00  0.00           C  
ATOM    719  CE  LYS A  51       4.147  -1.843  -5.609  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       3.669  -3.243  -5.637  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.905  -0.320  -0.419  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.427  -3.174  -0.788  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.573  -0.832  -2.324  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.894  -2.511  -2.613  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.561  -2.961  -3.160  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.166  -1.265  -2.896  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.651  -0.618  -4.712  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       6.128  -2.298  -4.942  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       3.332  -1.206  -5.298  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       4.460  -1.559  -6.603  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       3.189  -3.528  -4.751  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       4.433  -3.920  -5.832  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       2.961  -3.368  -6.391  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.351  -3.231   0.667  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.601  -3.383   1.363  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.488  -4.229   0.519  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.005  -4.961  -0.337  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.459  -4.048   2.732  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.870  -5.451   2.694  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.276  -6.256   3.914  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.718  -6.611   3.891  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      10.411  -7.154   4.910  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       9.834  -7.347   6.093  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      11.685  -7.492   4.735  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.677  -3.947   0.677  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.045  -2.407   1.467  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.432  -4.105   3.197  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.815  -3.431   3.340  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.794  -5.383   2.657  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.231  -5.951   1.807  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       8.069  -5.674   4.801  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.693  -7.164   3.932  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.188  -6.447   3.038  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       8.876  -7.104   6.275  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      10.326  -7.721   6.883  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      12.163  -7.359   3.859  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      12.251  -7.900   5.457  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.750  -4.170   0.756  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.645  -4.974   0.010  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.798  -6.289   0.730  1.00  0.00           C  
ATOM    761  O   GLN A  53      11.848  -6.327   1.967  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.991  -4.302  -0.116  1.00  0.00           C  
ATOM    763  CG  GLN A  53      13.890  -4.947  -1.140  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.292  -4.401  -1.111  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.504  -3.242  -0.780  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      16.249  -5.219  -1.430  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.100  -3.592   1.467  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.229  -5.143  -0.971  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.832  -3.275  -0.407  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.490  -4.327   0.842  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      13.898  -6.020  -1.033  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.458  -4.694  -2.097  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      16.019  -6.143  -1.668  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      17.173  -4.884  -1.431  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.797  -7.340   0.006  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.028  -8.617   0.573  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.325  -9.140   0.031  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.378  -8.869   0.661  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.848  -9.556   0.321  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.305  -8.997   1.136  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.342  -9.734  -1.060  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.642  -7.288  -0.967  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.145  -8.466   1.637  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.662  -9.615  -0.742  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.085 -10.539   0.700  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      10.941  -9.494 -11.901  1.00  0.00           N  
ATOM      2  CA  ASP A   1      12.379  -9.671 -11.708  1.00  0.00           C  
ATOM      3  C   ASP A   1      12.948  -8.395 -11.122  1.00  0.00           C  
ATOM      4  O   ASP A   1      12.206  -7.427 -10.910  1.00  0.00           O  
ATOM      5  CB  ASP A   1      13.072  -9.988 -13.042  1.00  0.00           C  
ATOM      6  CG  ASP A   1      13.001  -8.844 -14.017  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      11.908  -8.582 -14.562  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      14.022  -8.174 -14.239  1.00  0.00           O  
ATOM      9  H1  ASP A   1      10.485 -10.354 -12.263  1.00  0.00           H  
ATOM     10  H2  ASP A   1      10.771  -8.708 -12.558  1.00  0.00           H  
ATOM     11  H3  ASP A   1      10.494  -9.225 -11.002  1.00  0.00           H  
ATOM     12  HA  ASP A   1      12.535 -10.481 -11.011  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      14.111 -10.214 -12.860  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      12.598 -10.849 -13.489  1.00  0.00           H  
ATOM     15  N   GLY A   2      14.236  -8.387 -10.860  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.864  -7.242 -10.258  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.668  -7.287  -8.781  1.00  0.00           C  
ATOM     18  O   GLY A   2      14.850  -8.348  -8.165  1.00  0.00           O  
ATOM     19  H   GLY A   2      14.782  -9.177 -11.062  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      15.919  -7.253 -10.485  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      14.417  -6.338 -10.643  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.278  -6.188  -8.202  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.983  -6.173  -6.810  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.538  -6.610  -6.604  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.631  -6.194  -7.345  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.244  -4.786  -6.146  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      15.701  -4.378  -6.296  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.323  -3.701  -6.694  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.166  -5.357  -8.709  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.626  -6.910  -6.352  1.00  0.00           H  
ATOM     31  HB  VAL A   3      14.046  -4.906  -5.093  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      16.331  -5.105  -5.806  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      15.849  -3.407  -5.845  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      15.953  -4.331  -7.344  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      12.296  -3.965  -6.485  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      13.461  -3.614  -7.760  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      13.553  -2.758  -6.222  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.337  -7.487  -5.673  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.017  -7.951  -5.351  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.483  -7.140  -4.221  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.220  -6.774  -3.306  1.00  0.00           O  
ATOM     42  CB  LYS A   4      10.976  -9.454  -5.010  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.014 -10.404  -6.219  1.00  0.00           C  
ATOM     44  CD  LYS A   4      12.306 -10.331  -7.027  1.00  0.00           C  
ATOM     45  CE  LYS A   4      13.495 -10.836  -6.238  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      14.720 -10.828  -7.043  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.100  -7.812  -5.150  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.397  -7.769  -6.217  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      11.821  -9.682  -4.378  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.071  -9.651  -4.455  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      10.903 -11.415  -5.860  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      10.179 -10.165  -6.861  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      12.204 -10.925  -7.922  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      12.481  -9.302  -7.302  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      13.636 -10.202  -5.376  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.293 -11.845  -5.908  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      14.947  -9.866  -7.374  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      14.608 -11.440  -7.876  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      15.515 -11.203  -6.492  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.239  -6.818  -4.288  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.646  -6.015  -3.277  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.550  -6.795  -2.609  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.837  -7.583  -3.258  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.102  -4.703  -3.865  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.098  -3.884  -4.702  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.432  -2.678  -5.324  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.295  -3.453  -3.877  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.687  -7.141  -5.029  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.404  -5.781  -2.546  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.236  -4.922  -4.470  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.797  -4.087  -3.028  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.451  -4.528  -5.493  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       9.161  -2.121  -5.893  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.024  -2.047  -4.549  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       7.642  -3.006  -5.984  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.941  -2.825  -4.471  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.834  -4.336  -3.569  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       9.959  -2.908  -3.007  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.453  -6.634  -1.346  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.422  -7.261  -0.576  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.400  -6.210  -0.251  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.730  -5.176   0.338  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.987  -7.874   0.705  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.350  -9.052   0.431  1.00  0.00           S  
ATOM     85  H   CYS A   6       8.112  -6.043  -0.914  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.974  -8.031  -1.185  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       7.359  -7.085   1.341  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       6.196  -8.398   1.220  1.00  0.00           H  
ATOM     89  N   ASP A   7       4.195  -6.439  -0.674  1.00  0.00           N  
ATOM     90  CA  ASP A   7       3.125  -5.492  -0.491  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.423  -5.801   0.801  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.708  -6.800   0.907  1.00  0.00           O  
ATOM     93  CB  ASP A   7       2.119  -5.574  -1.644  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.730  -5.393  -3.006  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       3.068  -4.259  -3.384  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.873  -6.402  -3.749  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.995  -7.296  -1.109  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.542  -4.497  -0.453  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.656  -6.548  -1.620  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       1.356  -4.824  -1.511  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.646  -4.991   1.788  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.049  -5.211   3.082  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.846  -4.289   3.268  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.906  -3.110   2.925  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.075  -5.052   4.252  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       4.226  -6.025   4.080  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       3.606  -3.633   4.355  1.00  0.00           C  
ATOM    108  H   VAL A   8       3.218  -4.205   1.630  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.685  -6.229   3.075  1.00  0.00           H  
ATOM    110  HB  VAL A   8       2.567  -5.302   5.172  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       4.704  -5.843   3.129  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       3.862  -7.041   4.120  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       4.942  -5.860   4.871  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.298  -3.561   5.180  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       2.774  -2.963   4.518  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.107  -3.376   3.434  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.272  -4.813   3.775  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.491  -4.029   3.948  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.300  -2.885   4.937  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.937  -3.109   6.098  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.519  -5.042   4.476  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.716  -6.183   5.008  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.433  -6.208   4.228  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.827  -3.624   3.005  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -3.113  -4.578   5.250  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.164  -5.357   3.669  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.510  -6.027   6.057  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.257  -7.109   4.869  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.389  -6.496   4.866  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.500  -6.876   3.384  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.506  -1.678   4.474  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.380  -0.526   5.316  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.639  -0.393   6.163  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.750  -0.216   5.633  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.154   0.736   4.475  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.880   1.848   5.303  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.753  -1.536   3.531  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.531  -0.678   5.966  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.322   0.584   3.803  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -2.048   0.941   3.904  1.00  0.00           H  
ATOM    141  HG  SER A  10      -1.164   2.648   4.833  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.472  -0.513   7.463  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.581  -0.433   8.379  1.00  0.00           C  
ATOM    144  C   GLY A  11      -4.112   0.970   8.512  1.00  0.00           C  
ATOM    145  O   GLY A  11      -5.295   1.169   8.806  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.570  -0.664   7.820  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.375  -1.077   8.030  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.252  -0.773   9.350  1.00  0.00           H  
ATOM    149  N   THR A  12      -3.260   1.942   8.261  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.627   3.334   8.341  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.493   3.770   7.159  1.00  0.00           C  
ATOM    152  O   THR A  12      -5.025   4.876   7.140  1.00  0.00           O  
ATOM    153  CB  THR A  12      -2.376   4.215   8.468  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.261   3.536   7.863  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -2.069   4.525   9.921  1.00  0.00           C  
ATOM    156  H   THR A  12      -2.332   1.747   8.006  1.00  0.00           H  
ATOM    157  HA  THR A  12      -4.213   3.455   9.240  1.00  0.00           H  
ATOM    158  HB  THR A  12      -2.553   5.135   7.932  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -0.649   3.256   8.552  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -2.896   5.066  10.357  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -1.178   5.135   9.969  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -1.909   3.606  10.463  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.632   2.908   6.179  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.492   3.199   5.076  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.798   2.461   5.274  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.811   1.234   5.448  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.866   2.790   3.745  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.610   3.351   2.569  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.748   2.864   2.004  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -5.250   4.512   1.812  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -7.139   3.673   0.971  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.229   4.685   0.827  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -4.196   5.424   1.881  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -6.189   5.739  -0.082  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -4.155   6.463   0.979  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -5.148   6.613   0.010  1.00  0.00           C  
ATOM    177  H   TRP A  13      -4.150   2.057   6.210  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.682   4.262   5.072  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.848   3.150   3.706  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.872   1.713   3.665  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.261   1.983   2.356  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.939   3.548   0.412  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.421   5.318   2.626  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.946   5.882  -0.839  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.341   7.173   1.022  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -5.083   7.439  -0.683  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.865   3.187   5.254  1.00  0.00           N  
ATOM    188  CA  SER A  14      -9.171   2.634   5.392  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.994   3.086   4.190  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.827   4.221   3.707  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.795   3.113   6.717  1.00  0.00           C  
ATOM    192  OG  SER A  14     -11.079   2.535   6.954  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.794   4.156   5.117  1.00  0.00           H  
ATOM    194  HA  SER A  14      -9.092   1.556   5.396  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -9.142   2.844   7.534  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.895   4.188   6.684  1.00  0.00           H  
ATOM    197  HG  SER A  14     -11.120   2.336   7.899  1.00  0.00           H  
ATOM    198  N   GLY A  15     -10.820   2.208   3.676  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -11.637   2.540   2.546  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.961   2.188   1.238  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.986   1.423   1.223  1.00  0.00           O  
ATOM    202  H   GLY A  15     -10.875   1.305   4.058  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -12.566   1.997   2.625  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.842   3.599   2.560  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.475   2.732   0.157  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.937   2.516  -1.180  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.606   3.264  -1.348  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.386   4.316  -0.738  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.983   2.971  -2.244  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.546   2.866  -3.694  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.695   1.740  -4.473  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -10.963   3.791  -4.497  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.211   2.002  -5.688  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -10.753   3.240  -5.760  1.00  0.00           N  
ATOM    215  H   HIS A  16     -12.265   3.308   0.262  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.759   1.457  -1.297  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.872   2.368  -2.135  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.243   4.002  -2.048  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.103   0.887  -4.197  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.693   4.795  -4.206  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.194   1.298  -6.508  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.716   2.688  -2.111  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.449   3.296  -2.424  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.475   3.694  -3.883  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.362   2.839  -4.769  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.300   2.301  -2.157  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.599   2.990  -2.249  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.909   1.795  -2.470  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.325   4.171  -1.805  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.421   1.895  -1.164  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.371   1.495  -2.869  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.718   4.955  -4.143  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -7.759   5.417  -5.505  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.505   6.157  -5.863  1.00  0.00           C  
ATOM    235  O   GLY A  18      -5.891   5.904  -6.908  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.873   5.589  -3.408  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -7.858   4.556  -6.151  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.613   6.061  -5.645  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.103   7.047  -4.995  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.924   7.817  -5.206  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.697   7.025  -4.772  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.397   6.911  -3.568  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.003   9.116  -4.435  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.159   9.860  -4.779  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.610   7.182  -4.165  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.861   8.039  -6.260  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.038   8.898  -3.378  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.129   9.713  -4.648  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.717   9.323  -5.357  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.999   6.494  -5.745  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.831   5.687  -5.517  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.719   6.535  -4.887  1.00  0.00           C  
ATOM    253  O   SER A  20       0.058   6.043  -4.075  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.373   5.062  -6.849  1.00  0.00           C  
ATOM    255  OG  SER A  20      -0.387   4.050  -6.664  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.293   6.650  -6.669  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.100   4.894  -4.834  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -2.226   4.619  -7.342  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.965   5.837  -7.480  1.00  0.00           H  
ATOM    260  HG  SER A  20       0.485   4.453  -6.585  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.696   7.822  -5.213  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.313   8.721  -4.697  1.00  0.00           C  
ATOM    263  C   SER A  21       0.067   9.047  -3.206  1.00  0.00           C  
ATOM    264  O   SER A  21       1.012   9.317  -2.451  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.350   9.973  -5.559  1.00  0.00           C  
ATOM    266  OG  SER A  21       0.491   9.608  -6.936  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.357   8.192  -5.839  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.263   8.214  -4.779  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.567  10.528  -5.431  1.00  0.00           H  
ATOM    270  HB3 SER A  21       1.192  10.588  -5.274  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.540  10.434  -7.433  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.197   8.979  -2.770  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.508   9.190  -1.357  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.097   7.960  -0.580  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.650   8.048   0.569  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.999   9.475  -1.108  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.528  10.774  -1.694  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.967  11.018  -1.250  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -5.553  12.295  -1.846  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -5.704  12.218  -3.318  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.906   8.769  -3.412  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.915  10.025  -1.014  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.568   8.667  -1.543  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -3.173   9.484  -0.043  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.909  11.593  -1.358  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -3.498  10.709  -2.771  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -5.575  10.181  -1.561  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.988  11.092  -0.172  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -6.524  12.472  -1.407  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -4.899  13.119  -1.602  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -4.792  12.149  -3.811  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -6.188  13.064  -3.676  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -6.285  11.401  -3.606  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.253   6.820  -1.228  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.865   5.534  -0.685  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.656   5.478  -0.507  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.159   5.131   0.574  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.362   4.414  -1.616  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.878   2.725  -1.142  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.659   6.837  -2.122  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.335   5.425   0.281  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.442   4.440  -1.647  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -0.983   4.601  -2.610  1.00  0.00           H  
ATOM    304  N   SER A  24       1.396   5.875  -1.539  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.828   5.895  -1.464  1.00  0.00           C  
ATOM    306  C   SER A  24       3.310   6.893  -0.419  1.00  0.00           C  
ATOM    307  O   SER A  24       4.224   6.590   0.356  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.438   6.150  -2.840  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.808   7.234  -3.476  1.00  0.00           O  
ATOM    310  H   SER A  24       0.987   6.150  -2.391  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.130   4.913  -1.131  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.486   6.380  -2.725  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.325   5.267  -3.452  1.00  0.00           H  
ATOM    314  HG  SER A  24       3.432   7.609  -4.109  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.663   8.059  -0.363  1.00  0.00           N  
ATOM    316  CA  GLN A  25       2.991   9.062   0.632  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.760   8.501   2.034  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.617   8.645   2.914  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.154  10.326   0.435  1.00  0.00           C  
ATOM    320  CG  GLN A  25       2.530  11.455   1.380  1.00  0.00           C  
ATOM    321  CD  GLN A  25       1.667  12.681   1.210  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       0.496  12.599   0.847  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       2.224  13.821   1.482  1.00  0.00           N  
ATOM    324  H   GLN A  25       1.973   8.246  -1.039  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.037   9.308   0.522  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.275  10.676  -0.580  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.115  10.081   0.600  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.429  11.105   2.396  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.559  11.729   1.198  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       3.159  13.825   1.777  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       1.707  14.649   1.382  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.623   7.824   2.213  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.247   7.230   3.490  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.289   6.229   3.939  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.800   6.328   5.037  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.132   6.555   3.408  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.572   5.883   4.705  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -1.913   5.203   4.584  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -1.995   4.044   4.216  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.968   5.903   4.912  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.012   7.715   1.451  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.203   8.025   4.218  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.873   7.292   3.142  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.099   5.802   2.634  1.00  0.00           H  
ATOM    345  HG2 GLN A  26       0.164   5.140   4.978  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.629   6.629   5.484  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.839   6.825   5.218  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.849   5.480   4.850  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.624   5.299   3.083  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.593   4.281   3.421  1.00  0.00           C  
ATOM    351  C   CYS A  27       5.004   4.836   3.633  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.747   4.319   4.454  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.574   3.159   2.413  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.009   2.239   2.391  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.182   5.273   2.202  1.00  0.00           H  
ATOM    356  HA  CYS A  27       3.275   3.879   4.372  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       3.733   3.566   1.425  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       4.365   2.459   2.642  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.369   5.891   2.918  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.669   6.529   3.139  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.685   7.272   4.471  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.718   7.378   5.119  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.033   7.485   1.991  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.348   6.785   0.672  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.584   7.772  -0.472  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.776   8.706  -0.231  1.00  0.00           C  
ATOM    367  NZ  LYS A  28      10.068   7.985  -0.131  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.769   6.241   2.226  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.405   5.739   3.185  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.205   8.160   1.828  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       7.897   8.059   2.289  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.233   6.180   0.794  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.515   6.146   0.422  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       7.764   7.214  -1.378  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       6.691   8.366  -0.594  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.840   9.403  -1.052  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       8.606   9.255   0.684  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28      10.274   7.451  -1.000  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28      10.098   7.336   0.680  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28      10.846   8.666  -0.016  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.540   7.782   4.863  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.410   8.510   6.123  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.267   7.562   7.309  1.00  0.00           C  
ATOM    384  O   ASP A  29       5.950   7.707   8.314  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.216   9.467   6.071  1.00  0.00           C  
ATOM    386  CG  ASP A  29       3.962  10.151   7.394  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       4.709  11.085   7.749  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       2.990   9.785   8.086  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.752   7.687   4.283  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.309   9.092   6.255  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.401  10.227   5.326  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.332   8.911   5.796  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.385   6.600   7.183  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.124   5.652   8.253  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.266   4.670   8.412  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.749   4.435   9.524  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.814   4.885   8.021  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.525   5.721   8.030  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.286   6.420   9.369  1.00  0.00           C  
ATOM    400  NE  ARG A  30       2.135   7.598   9.561  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       2.750   7.957  10.690  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       2.694   7.191  11.778  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       3.431   9.086  10.712  1.00  0.00           N  
ATOM    404  H   ARG A  30       3.883   6.530   6.339  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.029   6.216   9.170  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.876   4.394   7.062  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.730   4.127   8.787  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.595   6.474   7.260  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       0.689   5.071   7.817  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       0.253   6.725   9.427  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.495   5.711  10.155  1.00  0.00           H  
ATOM    412  HE  ARG A  30       2.227   8.198   8.779  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       2.197   6.318  11.815  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       3.159   7.469  12.623  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       3.468   9.643   9.870  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       3.900   9.432  11.529  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.717   4.124   7.319  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.759   3.140   7.355  1.00  0.00           C  
ATOM    419  C   GLU A  31       8.066   3.800   6.932  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.149   5.017   6.828  1.00  0.00           O  
ATOM    421  CB  GLU A  31       6.436   1.976   6.405  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.045   1.361   6.560  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.740   0.892   7.960  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       5.445  -0.009   8.479  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       3.756   1.386   8.557  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.384   4.407   6.439  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.847   2.766   8.364  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       6.526   2.331   5.389  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       7.168   1.197   6.558  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       4.309   2.102   6.289  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       4.964   0.520   5.888  1.00  0.00           H  
ATOM    432  N   HIS A  32       9.071   3.000   6.679  1.00  0.00           N  
ATOM    433  CA  HIS A  32      10.375   3.504   6.257  1.00  0.00           C  
ATOM    434  C   HIS A  32      10.657   3.040   4.838  1.00  0.00           C  
ATOM    435  O   HIS A  32      11.808   3.012   4.397  1.00  0.00           O  
ATOM    436  CB  HIS A  32      11.496   2.982   7.191  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.467   3.503   8.608  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      12.445   4.326   9.146  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      10.586   3.273   9.615  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      12.135   4.564  10.425  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      11.016   3.946  10.761  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.947   2.031   6.759  1.00  0.00           H  
ATOM    443  HA  HIS A  32      10.356   4.582   6.292  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      11.423   1.906   7.247  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      12.451   3.241   6.758  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.250   4.669   8.691  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       9.694   2.668   9.551  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      12.724   5.178  11.093  1.00  0.00           H  
ATOM    449  N   PHE A  33       9.605   2.751   4.094  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.771   2.144   2.795  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.809   3.178   1.701  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.824   3.886   1.454  1.00  0.00           O  
ATOM    453  CB  PHE A  33       8.704   1.071   2.539  1.00  0.00           C  
ATOM    454  CG  PHE A  33       8.720  -0.022   3.580  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       9.909  -0.643   3.926  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       7.555  -0.425   4.210  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       9.940  -1.633   4.880  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       7.580  -1.421   5.167  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       8.774  -2.024   5.505  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.704   2.998   4.394  1.00  0.00           H  
ATOM    461  HA  PHE A  33      10.737   1.661   2.813  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       7.728   1.535   2.550  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       8.874   0.620   1.574  1.00  0.00           H  
ATOM    464  HD1 PHE A  33      10.827  -0.341   3.444  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.614   0.038   3.952  1.00  0.00           H  
ATOM    466  HE1 PHE A  33      10.881  -2.103   5.121  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       6.665  -1.728   5.654  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       8.795  -2.801   6.255  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.948   3.248   1.038  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.214   4.215  -0.014  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.287   4.000  -1.189  1.00  0.00           C  
ATOM    472  O   ALA A  34       9.869   4.959  -1.845  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.669   4.126  -0.457  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.636   2.584   1.260  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.041   5.204   0.384  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.866   4.885  -1.200  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.858   3.151  -0.879  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      13.315   4.280   0.395  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.924   2.747  -1.415  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.026   2.383  -2.500  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.596   2.828  -2.237  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.771   2.844  -3.153  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.088   0.884  -2.806  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.354   0.459  -3.509  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.494   0.092  -2.805  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.406   0.438  -4.890  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.647  -0.280  -3.469  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      11.544   0.066  -5.554  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.662  -0.290  -4.845  1.00  0.00           C  
ATOM    490  OH  TYR A  35      13.800  -0.645  -5.518  1.00  0.00           O  
ATOM    491  H   TYR A  35      10.280   2.040  -0.835  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.373   2.919  -3.370  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       9.021   0.331  -1.881  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.251   0.620  -3.437  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.470   0.099  -1.726  1.00  0.00           H  
ATOM    496  HD2 TYR A  35       9.526   0.719  -5.449  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.525  -0.563  -2.907  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      11.550   0.059  -6.633  1.00  0.00           H  
ATOM    499  HH  TYR A  35      13.870  -0.037  -6.268  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.305   3.215  -1.006  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.996   3.704  -0.677  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.953   2.622  -0.670  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.094   1.628   0.037  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.987   3.171  -0.298  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       6.032   4.144   0.308  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.712   4.461  -1.392  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.936   2.799  -1.463  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.844   1.888  -1.487  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.020   2.075  -2.723  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.109   3.124  -3.375  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.899   3.546  -2.095  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.217   0.878  -1.433  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.220   2.074  -0.624  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.238   1.086  -3.052  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.363   1.136  -4.198  1.00  0.00           C  
ATOM    516  C   ALA A  38      -0.966   0.501  -3.832  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.055  -0.239  -2.837  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.992   0.449  -5.405  1.00  0.00           C  
ATOM    519  H   ALA A  38       1.209   0.291  -2.476  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.193   2.177  -4.433  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.157  -0.595  -5.188  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.936   0.921  -5.635  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.332   0.540  -6.254  1.00  0.00           H  
ATOM    524  N   CYS A  39      -1.976   0.775  -4.608  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.310   0.297  -4.325  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.550  -1.061  -4.996  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.335  -1.213  -6.211  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.331   1.312  -4.834  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.099   3.028  -4.227  1.00  0.00           S  
ATOM    530  H   CYS A  39      -1.835   1.313  -5.418  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.421   0.197  -3.256  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.264   1.345  -5.911  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.323   0.989  -4.557  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.002  -2.025  -4.220  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.269  -3.375  -4.706  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.561  -3.883  -4.052  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.916  -3.434  -2.955  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.062  -4.294  -4.374  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -3.202  -5.737  -4.791  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -3.335  -6.778  -3.899  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.201  -6.302  -6.023  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -3.409  -7.913  -4.585  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.334  -7.688  -5.889  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.187  -1.829  -3.273  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.408  -3.327  -5.776  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.182  -3.904  -4.865  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.898  -4.271  -3.307  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -3.355  -6.710  -2.919  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -3.109  -5.771  -6.961  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -3.513  -8.888  -4.132  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.276  -4.765  -4.722  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.524  -5.278  -4.193  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.270  -6.405  -3.212  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.403  -7.255  -3.422  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.451  -5.768  -5.320  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.889  -6.025  -4.877  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.298  -7.259  -4.367  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.835  -5.018  -4.965  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.598  -7.462  -3.969  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.135  -5.217  -4.568  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.513  -6.439  -4.072  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.810  -6.640  -3.673  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.958  -5.086  -5.593  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.026  -4.485  -3.661  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.478  -5.024  -6.101  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.055  -6.689  -5.722  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.595  -8.074  -4.272  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.541  -4.055  -5.355  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.882  -8.429  -3.580  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.845  -4.408  -4.650  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.791  -7.077  -2.813  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.014  -6.393  -2.162  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.011  -7.405  -1.159  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.401  -7.370  -0.584  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.131  -6.432  -0.861  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -6.945  -7.081  -0.093  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -6.848  -8.080   1.050  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -5.764  -7.743   2.046  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -4.622  -8.179   1.923  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -6.098  -6.966   3.025  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.655  -5.662  -2.013  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.817  -8.363  -1.618  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.991  -7.070  -0.597  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -7.143  -6.101   0.316  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -7.795  -8.099   1.570  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -6.654  -9.056   0.632  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -7.022  -6.637   3.074  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -5.432  -6.724   3.702  1.00  0.00           H  
ATOM    589  N   PHE A  43      -9.798  -8.364   0.136  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -11.094  -8.342   0.750  1.00  0.00           C  
ATOM    591  C   PHE A  43     -11.106  -7.249   1.840  1.00  0.00           C  
ATOM    592  O   PHE A  43     -10.178  -7.194   2.666  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -11.408  -9.728   1.338  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -12.765  -9.868   2.001  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -12.941  -9.558   3.345  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -13.856 -10.319   1.284  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -14.172  -9.693   3.947  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.091 -10.458   1.883  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -15.249 -10.143   3.217  1.00  0.00           C  
ATOM    600  H   PHE A  43      -9.211  -9.140   0.267  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.787  -8.119  -0.045  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -11.360 -10.431   0.520  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -10.646  -9.978   2.061  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -12.101  -9.204   3.925  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.738 -10.568   0.241  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -14.293  -9.446   4.992  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -15.934 -10.812   1.308  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -16.214 -10.251   3.689  1.00  0.00           H  
ATOM    609  N   PRO A  44     -12.112  -6.353   1.862  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.217  -6.305   0.903  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.183  -5.061  -0.030  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.207  -4.684  -0.592  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -14.386  -6.156   1.877  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.838  -5.310   3.014  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -12.323  -5.353   2.907  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -13.362  -7.207   0.330  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.209  -5.670   1.375  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -14.694  -7.129   2.229  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.187  -4.293   2.914  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -14.157  -5.720   3.960  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -11.933  -4.391   2.605  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -11.879  -5.669   3.840  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.017  -4.466  -0.221  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.907  -3.233  -0.972  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.464  -3.044  -1.454  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.546  -3.731  -0.982  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.336  -2.054  -0.060  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.300  -0.792  -0.723  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.188  -4.879   0.104  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.574  -3.280  -1.819  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -13.344  -2.222   0.287  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -11.667  -2.018   0.787  1.00  0.00           H  
ATOM    633  HG  SER A  45     -11.829  -0.193  -0.133  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.276  -2.143  -2.403  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.951  -1.798  -2.882  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.244  -1.064  -1.763  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.679   0.005  -1.352  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.999  -0.890  -4.142  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.596  -0.600  -4.648  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.814  -1.535  -5.239  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.066  -1.685  -2.758  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.410  -2.704  -3.100  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.465   0.047  -3.870  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.124  -1.523  -4.949  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -7.021  -0.157  -3.849  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.643   0.077  -5.487  1.00  0.00           H  
ATOM    647 HG21 VAL A  46     -10.804  -1.761  -4.873  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.325  -2.447  -5.543  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -9.883  -0.862  -6.082  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.182  -1.625  -1.285  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.507  -1.107  -0.137  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.100  -0.650  -0.522  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.623  -0.946  -1.625  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.468  -2.207   0.936  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.009  -1.764   2.310  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.091  -2.903   3.295  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -5.892  -2.421   4.715  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.991  -1.528   5.162  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.809  -2.416  -1.736  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.068  -0.268   0.246  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.461  -2.620   1.037  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -5.806  -2.990   0.595  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -4.981  -1.441   2.239  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.615  -0.942   2.656  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.064  -3.365   3.216  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -5.326  -3.628   3.056  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -5.842  -3.281   5.363  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -4.957  -1.883   4.768  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -6.982  -0.601   4.684  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -6.890  -1.354   6.183  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -7.923  -1.958   5.002  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.468   0.074   0.364  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.123   0.556   0.167  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.162  -0.474   0.715  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.342  -0.971   1.847  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.944   1.892   0.893  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.275   2.607   0.831  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.903   0.278   1.217  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -2.951   0.693  -0.890  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.616   2.617   0.460  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.206   1.754   1.932  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.200  -0.848  -0.075  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.219  -1.809   0.336  1.00  0.00           C  
ATOM    684  C   PHE A  49       1.156  -1.232   0.184  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.578  -0.889  -0.934  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.327  -3.113  -0.455  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.596  -3.876  -0.234  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.749  -3.547  -0.912  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.629  -4.925   0.655  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -3.910  -4.249  -0.702  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.785  -5.630   0.868  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.926  -5.289   0.189  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.123  -0.458  -0.977  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.389  -2.023   1.380  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.239  -2.909  -1.510  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.493  -3.743  -0.145  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -2.732  -2.724  -1.612  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.729  -5.193   1.190  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -4.807  -3.980  -1.243  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.800  -6.452   1.568  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.836  -5.843   0.363  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.840  -1.134   1.286  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.168  -0.598   1.346  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.122  -1.582   0.723  1.00  0.00           C  
ATOM    705  O   CYS A  50       4.151  -2.756   1.097  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.549  -0.333   2.794  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.352   0.713   3.683  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.435  -1.472   2.115  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.192   0.332   0.797  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.618  -1.273   3.321  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.508   0.162   2.825  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.880  -1.122  -0.217  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.759  -1.964  -0.961  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.136  -1.899  -0.350  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.826  -0.889  -0.462  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.797  -1.505  -2.422  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.408  -1.336  -3.032  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.456  -0.824  -4.459  1.00  0.00           C  
ATOM    719  CE  LYS A  51       4.941  -1.884  -5.425  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       3.989  -3.006  -5.543  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.882  -0.153  -0.386  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.388  -2.977  -0.921  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.323  -0.563  -2.482  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.333  -2.245  -2.997  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       3.918  -2.299  -3.032  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.838  -0.652  -2.425  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       3.464  -0.515  -4.755  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.124   0.024  -4.501  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       5.067  -1.432  -6.397  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       5.891  -2.261  -5.078  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       4.362  -3.739  -6.179  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       3.083  -2.687  -5.938  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       3.779  -3.463  -4.626  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.501  -2.930   0.348  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.804  -2.991   0.946  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.723  -3.796   0.070  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.286  -4.732  -0.595  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.759  -3.573   2.354  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.289  -5.001   2.464  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.373  -5.484   3.896  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.748  -5.427   4.422  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      10.148  -5.970   5.577  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       9.278  -6.614   6.349  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      11.414  -5.849   5.964  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.869  -3.678   0.452  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.184  -1.982   0.998  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.751  -3.519   2.776  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       8.106  -2.955   2.952  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.264  -5.058   2.129  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.915  -5.624   1.842  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.738  -4.862   4.509  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       8.024  -6.505   3.939  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.398  -4.938   3.867  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       8.311  -6.709   6.105  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       9.550  -7.048   7.212  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      12.100  -5.357   5.419  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      11.733  -6.241   6.831  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.970  -3.443   0.064  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.943  -4.107  -0.754  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.386  -5.402  -0.089  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.883  -5.396   1.049  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.123  -3.182  -0.982  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.180  -3.713  -1.922  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.321  -2.742  -2.066  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.636  -1.995  -1.136  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      15.935  -2.724  -3.210  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.266  -2.707   0.641  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.488  -4.337  -1.703  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.759  -2.249  -1.383  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.591  -2.988  -0.028  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.559  -4.645  -1.530  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.738  -3.879  -2.893  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      15.629  -3.337  -3.910  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      16.685  -2.103  -3.330  1.00  0.00           H  
ATOM    775  N   CYS A  54      12.200  -6.485  -0.776  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.551  -7.773  -0.280  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.614  -8.384  -1.176  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.826  -8.210  -0.860  1.00  0.00           O  
ATOM    779  CB  CYS A  54      11.309  -8.662  -0.184  1.00  0.00           C  
ATOM    780  SG  CYS A  54      10.007  -7.987   0.913  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.276  -8.997  -2.207  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.822  -6.449  -1.686  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.965  -7.638   0.709  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.881  -8.774  -1.169  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.590  -9.632   0.197  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      18.465  -7.259 -11.376  1.00  0.00           N  
ATOM      2  CA  ASP A   1      17.719  -8.402 -11.938  1.00  0.00           C  
ATOM      3  C   ASP A   1      16.236  -8.157 -11.866  1.00  0.00           C  
ATOM      4  O   ASP A   1      15.583  -7.960 -12.885  1.00  0.00           O  
ATOM      5  CB  ASP A   1      18.061  -9.711 -11.212  1.00  0.00           C  
ATOM      6  CG  ASP A   1      17.287 -10.899 -11.758  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      17.728 -11.500 -12.747  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      16.235 -11.267 -11.186  1.00  0.00           O  
ATOM      9  H1  ASP A   1      18.252  -7.130 -10.368  1.00  0.00           H  
ATOM     10  H2  ASP A   1      18.192  -6.378 -11.855  1.00  0.00           H  
ATOM     11  H3  ASP A   1      19.490  -7.395 -11.481  1.00  0.00           H  
ATOM     12  HA  ASP A   1      17.984  -8.497 -12.979  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      19.116  -9.911 -11.324  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      17.831  -9.605 -10.162  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.709  -8.143 -10.677  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.320  -7.932 -10.497  1.00  0.00           C  
ATOM     17  C   GLY A   2      13.980  -7.892  -9.050  1.00  0.00           C  
ATOM     18  O   GLY A   2      14.021  -8.918  -8.372  1.00  0.00           O  
ATOM     19  H   GLY A   2      16.255  -8.285  -9.872  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      14.039  -6.999 -10.961  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      13.773  -8.737 -10.962  1.00  0.00           H  
ATOM     22  N   VAL A   3      13.719  -6.719  -8.564  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.322  -6.530  -7.197  1.00  0.00           C  
ATOM     24  C   VAL A   3      11.837  -6.833  -7.068  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.014  -6.230  -7.766  1.00  0.00           O  
ATOM     26  CB  VAL A   3      13.589  -5.076  -6.725  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.148  -4.882  -5.286  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      15.058  -4.712  -6.876  1.00  0.00           C  
ATOM     29  H   VAL A   3      13.800  -5.937  -9.150  1.00  0.00           H  
ATOM     30  HA  VAL A   3      13.887  -7.211  -6.580  1.00  0.00           H  
ATOM     31  HB  VAL A   3      13.008  -4.410  -7.348  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      13.338  -3.860  -4.991  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      13.703  -5.555  -4.649  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      12.093  -5.093  -5.200  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      15.657  -5.373  -6.265  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      15.206  -3.693  -6.552  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      15.353  -4.810  -7.910  1.00  0.00           H  
ATOM     38  N   LYS A   4      11.493  -7.756  -6.214  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.107  -8.078  -5.997  1.00  0.00           C  
ATOM     40  C   LYS A   4       9.622  -7.237  -4.859  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.401  -6.888  -3.972  1.00  0.00           O  
ATOM     42  CB  LYS A   4       9.877  -9.579  -5.674  1.00  0.00           C  
ATOM     43  CG  LYS A   4      10.067 -10.572  -6.842  1.00  0.00           C  
ATOM     44  CD  LYS A   4      11.500 -10.643  -7.365  1.00  0.00           C  
ATOM     45  CE  LYS A   4      12.483 -11.102  -6.293  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      13.865 -11.179  -6.814  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.169  -8.201  -5.656  1.00  0.00           H  
ATOM     48  HA  LYS A   4       9.560  -7.810  -6.889  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      10.551  -9.865  -4.882  1.00  0.00           H  
ATOM     50  HB3 LYS A   4       8.867  -9.685  -5.306  1.00  0.00           H  
ATOM     51  HG2 LYS A   4       9.783 -11.558  -6.506  1.00  0.00           H  
ATOM     52  HG3 LYS A   4       9.412 -10.276  -7.648  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      11.539 -11.332  -8.196  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      11.790  -9.661  -7.707  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      12.463 -10.396  -5.476  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      12.181 -12.075  -5.934  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      14.126 -10.267  -7.247  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      13.970 -11.920  -7.535  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      14.546 -11.359  -6.050  1.00  0.00           H  
ATOM     60  N   LEU A   5       8.385  -6.865  -4.884  1.00  0.00           N  
ATOM     61  CA  LEU A   5       7.858  -6.094  -3.804  1.00  0.00           C  
ATOM     62  C   LEU A   5       6.765  -6.867  -3.157  1.00  0.00           C  
ATOM     63  O   LEU A   5       5.911  -7.458  -3.839  1.00  0.00           O  
ATOM     64  CB  LEU A   5       7.361  -4.725  -4.257  1.00  0.00           C  
ATOM     65  CG  LEU A   5       8.363  -3.892  -5.057  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       7.717  -2.621  -5.575  1.00  0.00           C  
ATOM     67  CD2 LEU A   5       9.579  -3.560  -4.211  1.00  0.00           C  
ATOM     68  H   LEU A   5       7.796  -7.121  -5.624  1.00  0.00           H  
ATOM     69  HA  LEU A   5       8.652  -5.963  -3.082  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       6.447  -4.832  -4.822  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.160  -4.187  -3.337  1.00  0.00           H  
ATOM     72  HG  LEU A   5       8.690  -4.484  -5.898  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       7.385  -2.022  -4.740  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       6.870  -2.879  -6.193  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.435  -2.064  -6.157  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.266  -2.958  -4.787  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.067  -4.474  -3.910  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       9.269  -3.011  -3.332  1.00  0.00           H  
ATOM     79  N   CYS A   6       6.798  -6.906  -1.884  1.00  0.00           N  
ATOM     80  CA  CYS A   6       5.823  -7.640  -1.137  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.847  -6.675  -0.497  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.251  -5.594  -0.033  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.508  -8.518  -0.098  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.791  -9.621  -0.793  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.516  -6.403  -1.438  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.290  -8.268  -1.832  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.982  -7.898   0.649  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.769  -9.143   0.378  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.579  -7.044  -0.500  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.512  -6.198   0.021  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.455  -6.256   1.514  1.00  0.00           C  
ATOM     92  O   ASP A   7       2.338  -7.333   2.103  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.130  -6.592  -0.519  1.00  0.00           C  
ATOM     94  CG  ASP A   7       0.957  -6.398  -1.997  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.257  -5.321  -2.505  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       0.491  -7.346  -2.687  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.343  -7.929  -0.851  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.716  -5.183  -0.282  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       0.963  -7.636  -0.301  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.379  -6.013  -0.003  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.567  -5.123   2.120  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.436  -4.989   3.541  1.00  0.00           C  
ATOM    103  C   VAL A   8       1.246  -4.077   3.800  1.00  0.00           C  
ATOM    104  O   VAL A   8       1.266  -2.929   3.368  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.702  -4.349   4.160  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       3.614  -4.317   5.668  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.953  -5.075   3.724  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.768  -4.321   1.585  1.00  0.00           H  
ATOM    109  HA  VAL A   8       2.269  -5.964   3.975  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.764  -3.329   3.811  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       2.738  -3.763   5.967  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       4.503  -3.833   6.046  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       3.561  -5.327   6.044  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       5.814  -4.607   4.176  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       5.041  -5.027   2.648  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.894  -6.108   4.034  1.00  0.00           H  
ATOM    117  N   PRO A   9       0.183  -4.576   4.457  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.028  -3.784   4.754  1.00  0.00           C  
ATOM    119  C   PRO A   9      -0.693  -2.429   5.375  1.00  0.00           C  
ATOM    120  O   PRO A   9       0.149  -2.333   6.279  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -1.773  -4.653   5.762  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.372  -6.038   5.413  1.00  0.00           C  
ATOM    123  CD  PRO A   9       0.063  -5.956   4.967  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.634  -3.638   3.872  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -1.466  -4.387   6.763  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -2.839  -4.513   5.655  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.461  -6.675   6.279  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -1.992  -6.409   4.610  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.729  -6.118   5.802  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       0.254  -6.673   4.182  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.304  -1.394   4.869  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.053  -0.077   5.354  1.00  0.00           C  
ATOM    133  C   SER A  10      -1.843   0.146   6.636  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.077   0.288   6.612  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.428   0.962   4.289  1.00  0.00           C  
ATOM    136  OG  SER A  10      -1.100   2.281   4.694  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.970  -1.507   4.153  1.00  0.00           H  
ATOM    138  HA  SER A  10       0.001   0.006   5.571  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.898   0.741   3.374  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -2.490   0.909   4.103  1.00  0.00           H  
ATOM    141  HG  SER A  10      -0.630   2.679   3.953  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.146   0.162   7.755  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -1.774   0.374   9.040  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.082   1.832   9.296  1.00  0.00           C  
ATOM    145  O   GLY A  11      -1.711   2.383  10.330  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.179  -0.002   7.726  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -2.693  -0.191   9.063  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -1.120   0.012   9.818  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.726   2.449   8.339  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.135   3.830   8.389  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.371   4.013   7.518  1.00  0.00           C  
ATOM    152  O   THR A  12      -5.446   4.403   7.999  1.00  0.00           O  
ATOM    153  CB  THR A  12      -2.003   4.794   7.903  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.361   4.278   6.713  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.967   5.063   8.988  1.00  0.00           C  
ATOM    156  H   THR A  12      -2.971   1.913   7.554  1.00  0.00           H  
ATOM    157  HA  THR A  12      -3.386   4.068   9.411  1.00  0.00           H  
ATOM    158  HB  THR A  12      -2.479   5.724   7.629  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -1.038   3.386   6.874  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -1.440   5.572   9.815  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -0.176   5.681   8.592  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.555   4.126   9.332  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.216   3.671   6.244  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.255   3.825   5.247  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.448   2.948   5.582  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.315   1.739   5.733  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.713   3.439   3.873  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.567   3.895   2.725  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.777   3.394   2.326  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -5.245   4.938   1.806  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -7.231   4.095   1.239  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.304   5.038   0.897  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -4.161   5.806   1.675  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -6.312   5.970  -0.131  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -4.172   6.726   0.657  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -5.239   6.803  -0.235  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.349   3.310   5.962  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.563   4.858   5.220  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.730   3.870   3.746  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.635   2.363   3.824  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.297   2.586   2.819  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -8.082   3.950   0.763  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.325   5.762   2.357  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -7.130   6.047  -0.830  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.339   7.404   0.542  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -5.201   7.544  -1.019  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.588   3.555   5.691  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.797   2.850   5.983  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.845   3.171   4.914  1.00  0.00           C  
ATOM    190  O   SER A  14     -10.142   4.354   4.643  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.275   3.240   7.375  1.00  0.00           C  
ATOM    192  OG  SER A  14      -8.232   3.022   8.329  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.631   4.526   5.561  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.581   1.792   5.965  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -9.547   4.285   7.381  1.00  0.00           H  
ATOM    196  HB3 SER A  14     -10.129   2.637   7.649  1.00  0.00           H  
ATOM    197  HG  SER A  14      -7.460   3.526   8.042  1.00  0.00           H  
ATOM    198  N   GLY A  15     -10.369   2.144   4.300  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -11.328   2.316   3.250  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.752   1.917   1.915  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.809   1.121   1.852  1.00  0.00           O  
ATOM    202  H   GLY A  15     -10.110   1.232   4.557  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -12.195   1.709   3.463  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.623   3.355   3.206  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.282   2.487   0.868  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.868   2.192  -0.486  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.629   3.010  -0.852  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.507   4.178  -0.472  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -12.041   2.483  -1.458  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.715   2.357  -2.925  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.730   1.176  -3.623  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.354   3.311  -3.817  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.383   1.440  -4.887  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.148   2.727  -5.055  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.975   3.168   1.003  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.625   1.142  -0.543  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.847   1.797  -1.248  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.391   3.490  -1.280  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -11.976   0.291  -3.259  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.239   4.363  -3.603  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.288   0.706  -5.674  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.716   2.398  -1.547  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.524   3.065  -1.994  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.731   3.515  -3.423  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.671   2.705  -4.357  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.322   2.121  -1.914  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.685   2.919  -2.101  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.845   1.447  -1.770  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.350   3.922  -1.363  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.328   1.632  -0.951  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.416   1.371  -2.684  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.039   4.777  -3.601  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.246   5.280  -4.932  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.165   6.250  -5.341  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.253   6.891  -6.392  1.00  0.00           O  
ATOM    236  H   GLY A  18      -8.149   5.381  -2.834  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.233   4.438  -5.610  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.212   5.757  -4.994  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.146   6.353  -4.528  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.056   7.242  -4.795  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.744   6.526  -4.524  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.343   6.343  -3.363  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.177   8.524  -3.955  1.00  0.00           C  
ATOM    244  OG  SER A  19      -4.110   9.422  -4.216  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.102   5.798  -3.723  1.00  0.00           H  
ATOM    246  HA  SER A  19      -5.099   7.503  -5.842  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -6.110   9.016  -4.189  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -5.165   8.262  -2.908  1.00  0.00           H  
ATOM    249  HG  SER A  19      -4.480  10.168  -4.708  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.093   6.106  -5.585  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.848   5.381  -5.497  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.751   6.324  -4.993  1.00  0.00           C  
ATOM    253  O   SER A  20       0.157   5.921  -4.239  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.495   4.814  -6.887  1.00  0.00           C  
ATOM    255  OG  SER A  20      -0.413   3.896  -6.836  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.466   6.299  -6.475  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.973   4.565  -4.801  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -2.358   4.307  -7.290  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.229   5.632  -7.539  1.00  0.00           H  
ATOM    260  HG  SER A  20      -0.819   3.021  -6.888  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.885   7.589  -5.350  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.072   8.595  -4.994  1.00  0.00           C  
ATOM    263  C   SER A  21       0.003   8.880  -3.494  1.00  0.00           C  
ATOM    264  O   SER A  21       1.028   9.000  -2.831  1.00  0.00           O  
ATOM    265  CB  SER A  21      -0.231   9.854  -5.795  1.00  0.00           C  
ATOM    266  OG  SER A  21      -0.389   9.525  -7.172  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.669   7.859  -5.876  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.060   8.246  -5.255  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -1.143  10.302  -5.430  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.586  10.554  -5.697  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.397   9.042  -7.453  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.202   8.932  -2.950  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.349   9.187  -1.535  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.062   7.949  -0.719  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.543   8.052   0.376  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.708   9.785  -1.194  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.917  11.176  -1.783  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.295  11.737  -1.460  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -4.503  11.960   0.034  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -3.545  12.934   0.599  1.00  0.00           N  
ATOM    281  H   LYS A  22      -2.002   8.809  -3.507  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.586   9.912  -1.290  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.481   9.132  -1.571  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.792   9.853  -0.120  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.168  11.839  -1.377  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -2.801  11.117  -2.856  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -4.423  12.680  -1.972  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -5.034  11.034  -1.814  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -5.505  12.331   0.188  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -4.395  11.015   0.543  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -2.561  12.609   0.534  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -3.760  13.107   1.602  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -3.610  13.844   0.099  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.386   6.781  -1.265  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -1.086   5.504  -0.612  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.412   5.389  -0.355  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.857   5.120   0.779  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.574   4.331  -1.482  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.090   2.668  -0.893  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.859   6.765  -2.126  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.605   5.484   0.335  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.653   4.353  -1.528  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.179   4.454  -2.480  1.00  0.00           H  
ATOM    304  N   SER A  24       1.191   5.659  -1.385  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.613   5.604  -1.281  1.00  0.00           C  
ATOM    306  C   SER A  24       3.146   6.715  -0.383  1.00  0.00           C  
ATOM    307  O   SER A  24       3.930   6.447   0.516  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.240   5.634  -2.666  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.685   6.671  -3.453  1.00  0.00           O  
ATOM    310  H   SER A  24       0.796   5.904  -2.250  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.857   4.659  -0.818  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.301   5.804  -2.563  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.069   4.687  -3.154  1.00  0.00           H  
ATOM    314  HG  SER A  24       1.948   6.301  -3.963  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.677   7.942  -0.612  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.065   9.113   0.181  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.861   8.867   1.674  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.793   9.029   2.482  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.233  10.315  -0.250  1.00  0.00           C  
ATOM    320  CG  GLN A  25       2.483  11.570   0.556  1.00  0.00           C  
ATOM    321  CD  GLN A  25       1.592  12.710   0.139  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       0.463  12.517  -0.324  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       2.078  13.899   0.287  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.055   8.073  -1.365  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.106   9.327  -0.009  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.442  10.533  -1.288  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.189  10.056  -0.154  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.305  11.354   1.599  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.512  11.865   0.421  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       2.984  13.979   0.657  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       1.521  14.667   0.044  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.659   8.439   2.017  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.271   8.193   3.384  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.119   7.086   3.983  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.559   7.187   5.110  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.210   7.832   3.445  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.793   7.729   4.840  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.268   7.425   4.794  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -3.094   8.329   4.731  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.620   6.176   4.860  1.00  0.00           N  
ATOM    341  H   GLN A  26       0.987   8.284   1.314  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.431   9.101   3.946  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.771   8.584   2.910  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.350   6.882   2.951  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.288   6.937   5.373  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.647   8.667   5.356  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -1.920   5.491   4.948  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.579   5.977   4.825  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.393   6.059   3.213  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.198   4.967   3.715  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.668   5.389   3.879  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.309   5.024   4.848  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.068   3.715   2.848  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.962   2.285   3.522  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.043   6.030   2.295  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.819   4.748   4.703  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       2.025   3.445   2.763  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.466   3.920   1.865  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.174   6.207   2.958  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.555   6.722   3.041  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.691   7.677   4.225  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.776   7.861   4.780  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.937   7.466   1.747  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.013   6.582   0.514  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.251   7.381  -0.768  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.617   8.061  -0.805  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.730   7.091  -0.760  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.614   6.469   2.192  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.220   5.879   3.175  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.195   8.230   1.567  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       7.894   7.944   1.891  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       7.820   5.875   0.636  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.079   6.047   0.424  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       7.181   6.709  -1.610  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       6.480   8.133  -0.852  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.693   8.631  -1.719  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       8.698   8.733   0.036  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28      10.617   7.593  -0.964  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       9.627   6.346  -1.483  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.829   6.660   0.181  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.590   8.295   4.576  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.530   9.233   5.688  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.344   8.532   7.041  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.110   8.759   7.977  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.392  10.234   5.443  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.114  11.153   6.606  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       4.844  12.145   6.798  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.132  10.917   7.329  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.781   8.138   4.040  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.459   9.781   5.704  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.637  10.849   4.592  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.492   9.680   5.223  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.350   7.673   7.123  1.00  0.00           N  
ATOM    394  CA  ARG A  30       3.972   7.015   8.381  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.849   5.800   8.678  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.314   5.610   9.808  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.509   6.571   8.308  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.534   7.693   7.987  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.445   8.712   9.093  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.540   9.799   8.728  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -0.612  10.080   9.344  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      -1.013   9.360  10.396  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -1.359  11.087   8.917  1.00  0.00           N  
ATOM    404  H   ARG A  30       3.837   7.471   6.308  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.072   7.728   9.185  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.418   5.816   7.542  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.230   6.139   9.258  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.884   8.197   7.099  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       0.551   7.291   7.790  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.081   8.229   9.987  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       2.428   9.120   9.271  1.00  0.00           H  
ATOM    412  HE  ARG A  30       0.857  10.337   7.966  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      -0.482   8.594  10.768  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -1.873   9.553  10.874  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -1.078  11.652   8.134  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -2.228  11.318   9.363  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.070   4.995   7.672  1.00  0.00           N  
ATOM    418  CA  GLU A  31       5.843   3.777   7.795  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.254   4.036   7.295  1.00  0.00           C  
ATOM    420  O   GLU A  31       7.657   5.192   7.146  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.190   2.667   6.964  1.00  0.00           C  
ATOM    422  CG  GLU A  31       3.831   2.207   7.458  1.00  0.00           C  
ATOM    423  CD  GLU A  31       3.902   1.603   8.833  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       4.584   0.567   9.011  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       3.267   2.129   9.757  1.00  0.00           O  
ATOM    426  H   GLU A  31       4.757   5.229   6.771  1.00  0.00           H  
ATOM    427  HA  GLU A  31       5.868   3.480   8.833  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.067   3.029   5.954  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       5.851   1.813   6.944  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       3.166   3.058   7.489  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.440   1.470   6.772  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.012   2.994   7.078  1.00  0.00           N  
ATOM    433  CA  HIS A  32       9.334   3.142   6.530  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.498   2.221   5.330  1.00  0.00           C  
ATOM    435  O   HIS A  32      10.034   1.109   5.437  1.00  0.00           O  
ATOM    436  CB  HIS A  32      10.433   2.910   7.594  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.839   3.157   7.098  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      12.739   2.154   6.798  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      12.489   4.322   6.860  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      13.877   2.718   6.394  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      13.780   4.041   6.412  1.00  0.00           N  
ATOM    442  H   HIS A  32       7.684   2.093   7.291  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.403   4.156   6.166  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      10.258   3.571   8.429  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      10.372   1.888   7.937  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      12.568   1.189   6.878  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      12.078   5.314   6.989  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      14.760   2.172   6.093  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.945   2.647   4.219  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.037   1.910   2.984  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.415   2.846   1.862  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.641   3.740   1.499  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.727   1.159   2.654  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.360   0.084   3.648  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       7.958  -1.160   3.597  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       6.428   0.326   4.635  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       7.628  -2.139   4.514  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.095  -0.647   5.553  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       6.695  -1.881   5.491  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.461   3.499   4.212  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.831   1.194   3.115  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.915   1.869   2.623  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.825   0.698   1.682  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       8.690  -1.361   2.829  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.952   1.295   4.679  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       8.103  -3.109   4.468  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.363  -0.438   6.319  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       6.435  -2.644   6.210  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.590   2.630   1.312  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.145   3.461   0.253  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.258   3.450  -0.977  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.054   4.479  -1.615  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.541   2.988  -0.100  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.112   1.864   1.635  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.215   4.472   0.625  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      13.161   3.002   0.784  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.964   3.646  -0.845  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.493   1.982  -0.492  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.690   2.303  -1.263  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.817   2.133  -2.412  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.420   2.681  -2.132  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.601   2.846  -3.053  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.735   0.660  -2.815  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.010   0.094  -3.397  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      10.240   0.148  -4.759  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.976  -0.502  -2.596  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      11.389  -0.370  -5.313  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.127  -1.023  -3.150  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.326  -0.954  -4.506  1.00  0.00           C  
ATOM    490  OH  TYR A  35      13.465  -1.479  -5.051  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.866   1.539  -0.677  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.246   2.690  -3.232  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.488   0.073  -1.942  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       7.951   0.538  -3.549  1.00  0.00           H  
ATOM    495  HD1 TYR A  35       9.496   0.610  -5.391  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.823  -0.560  -1.529  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      11.543  -0.314  -6.381  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.878  -1.482  -2.525  1.00  0.00           H  
ATOM    499  HH  TYR A  35      13.889  -0.840  -5.635  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.159   2.988  -0.877  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.875   3.480  -0.488  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.832   2.403  -0.508  1.00  0.00           C  
ATOM    503  O   GLY A  36       4.888   1.466   0.279  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.857   2.897  -0.191  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.943   3.880   0.512  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.578   4.265  -1.166  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.931   2.496  -1.440  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.853   1.579  -1.516  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.060   1.791  -2.763  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.385   2.685  -3.561  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.998   3.176  -2.142  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.239   0.571  -1.493  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.205   1.730  -0.665  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.046   0.995  -2.942  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.169   1.080  -4.078  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.182   0.521  -3.698  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.314  -0.165  -2.673  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.747   0.317  -5.260  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.846   0.309  -2.262  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.063   2.120  -4.349  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.850  -0.724  -4.996  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.716   0.723  -5.505  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.091   0.411  -6.112  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.163   0.796  -4.496  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.500   0.336  -4.250  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.704  -0.996  -4.968  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.530  -1.083  -6.185  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.505   1.363  -4.775  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.334   3.064  -4.104  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.004   1.310  -5.316  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.639   0.209  -3.186  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.387   1.437  -5.845  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.507   1.023  -4.562  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.045  -2.025  -4.236  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.252  -3.328  -4.830  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.484  -3.969  -4.187  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.793  -3.690  -3.026  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.997  -4.197  -4.631  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.948  -5.426  -5.493  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -3.148  -6.703  -5.030  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -2.683  -5.547  -6.818  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -3.004  -7.549  -6.053  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.719  -6.894  -7.170  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.174  -1.910  -3.267  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.434  -3.190  -5.886  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.121  -3.607  -4.852  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.954  -4.513  -3.599  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -3.348  -6.957  -4.099  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -2.477  -4.731  -7.496  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -3.112  -8.623  -5.986  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.198  -4.778  -4.930  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.411  -5.391  -4.430  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.098  -6.580  -3.560  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.275  -7.423  -3.905  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.345  -5.814  -5.579  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.738  -6.221  -5.109  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.012  -7.506  -4.652  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.772  -5.305  -5.112  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.267  -7.852  -4.214  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.030  -5.647  -4.678  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.273  -6.920  -4.228  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.523  -7.259  -3.783  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.902  -4.978  -5.843  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.941  -4.694  -3.804  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.453  -4.991  -6.267  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -7.908  -6.655  -6.098  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.225  -8.244  -4.630  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.582  -4.303  -5.467  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.447  -8.858  -3.866  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.816  -4.907  -4.693  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.169  -6.900  -4.402  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.749  -6.638  -2.438  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -7.648  -7.760  -1.554  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.000  -8.101  -1.031  1.00  0.00           C  
ATOM    575  O   GLN A  42      -9.653  -9.033  -1.502  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -6.646  -7.509  -0.426  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -6.604  -8.611   0.624  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -5.463  -8.440   1.593  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -5.602  -7.791   2.628  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -4.335  -9.007   1.271  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.340  -5.892  -2.199  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.330  -8.612  -2.122  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.658  -7.414  -0.853  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -6.905  -6.583   0.065  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -7.530  -8.552   1.179  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -6.557  -9.570   0.136  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -4.302  -9.510   0.429  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -3.561  -8.900   1.867  1.00  0.00           H  
ATOM    589  N   PHE A  43      -9.418  -7.314  -0.123  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -10.685  -7.440   0.521  1.00  0.00           C  
ATOM    591  C   PHE A  43     -10.846  -6.235   1.448  1.00  0.00           C  
ATOM    592  O   PHE A  43      -9.866  -5.808   2.065  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -10.754  -8.759   1.327  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -12.116  -9.090   1.873  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -13.098  -9.597   1.040  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -12.411  -8.909   3.212  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -14.346  -9.915   1.530  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -13.660  -9.224   3.708  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -14.629  -9.727   2.865  1.00  0.00           C  
ATOM    600  H   PHE A  43      -8.793  -6.605   0.123  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.410  -7.457  -0.275  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -10.455  -9.570   0.679  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -10.062  -8.697   2.154  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -12.880  -9.743  -0.009  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -11.652  -8.513   3.872  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -15.104 -10.309   0.868  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -13.880  -9.076   4.755  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -15.607  -9.976   3.251  1.00  0.00           H  
ATOM    609  N   PRO A  44     -12.029  -5.605   1.500  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.184  -5.951   0.659  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.222  -5.086  -0.609  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.190  -5.090  -1.364  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -14.348  -5.581   1.572  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.865  -4.366   2.301  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -12.366  -4.514   2.443  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -13.226  -7.001   0.407  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.223  -5.373   0.974  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -14.551  -6.394   2.253  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.095  -3.483   1.722  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -14.332  -4.303   3.273  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -11.867  -3.598   2.159  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -12.103  -4.788   3.454  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.164  -4.349  -0.815  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.052  -3.437  -1.904  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.565  -3.242  -2.171  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.725  -3.910  -1.521  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.734  -2.096  -1.508  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.802  -1.169  -2.592  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.402  -4.425  -0.204  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.541  -3.851  -2.772  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -13.740  -2.301  -1.175  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.179  -1.645  -0.697  1.00  0.00           H  
ATOM    633  HG  SER A  45     -13.250  -1.628  -3.319  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.241  -2.412  -3.145  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.872  -2.038  -3.418  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.318  -1.322  -2.184  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.871  -0.312  -1.748  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.771  -1.121  -4.665  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.335  -0.779  -4.953  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.397  -1.787  -5.882  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.964  -2.037  -3.693  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.288  -2.930  -3.575  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.310  -0.208  -4.462  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -6.784  -1.684  -5.161  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -6.915  -0.299  -4.082  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.282  -0.117  -5.804  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -8.874  -2.707  -6.096  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.320  -1.126  -6.734  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.436  -2.002  -5.685  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.262  -1.848  -1.626  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.726  -1.356  -0.385  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.286  -0.873  -0.610  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.684  -1.178  -1.640  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.784  -2.493   0.658  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.547  -2.078   2.103  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -7.637  -1.137   2.600  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -7.435  -0.746   4.055  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -7.482  -1.912   4.963  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.785  -2.584  -2.075  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.340  -0.534  -0.050  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.758  -2.955   0.605  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.042  -3.232   0.393  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -6.544  -2.963   2.722  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -5.590  -1.581   2.173  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.629  -0.239   2.001  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -8.595  -1.627   2.498  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -6.473  -0.266   4.154  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -8.208  -0.047   4.334  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -8.404  -2.391   4.916  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -7.323  -1.622   5.949  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -6.755  -2.614   4.722  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.765  -0.110   0.323  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.423   0.437   0.225  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.432  -0.536   0.826  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.548  -0.919   1.999  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.359   1.789   0.952  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.713   2.590   1.033  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.270   0.079   1.138  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.188   0.586  -0.819  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -4.022   2.481   0.455  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.707   1.647   1.964  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.495  -0.961   0.033  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.485  -1.876   0.477  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.865  -1.288   0.259  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.179  -0.834  -0.838  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.582  -3.219  -0.244  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.821  -3.988   0.073  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -1.881  -4.783   1.201  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -2.926  -3.915  -0.751  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -3.017  -5.489   1.501  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -4.065  -4.618  -0.456  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -4.111  -5.406   0.673  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.455  -0.640  -0.897  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.630  -2.042   1.536  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.563  -3.049  -1.309  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.269  -3.824   0.032  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -1.022  -4.847   1.852  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -2.886  -3.294  -1.634  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -3.055  -6.111   2.384  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -4.922  -4.551  -1.113  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -5.003  -5.964   0.916  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.649  -1.291   1.285  1.00  0.00           N  
ATOM    703  CA  CYS A  50       2.987  -0.802   1.233  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.854  -1.814   0.530  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.654  -3.024   0.679  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.505  -0.537   2.637  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.612   0.775   3.527  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.331  -1.676   2.130  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.992   0.122   0.674  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.413  -1.439   3.221  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.546  -0.252   2.584  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.785  -1.342  -0.236  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.625  -2.207  -1.013  1.00  0.00           C  
ATOM    714  C   LYS A  51       6.970  -2.349  -0.360  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.732  -1.379  -0.261  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.797  -1.663  -2.426  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.519  -1.549  -3.237  1.00  0.00           C  
ATOM    718  CD  LYS A  51       3.862  -2.898  -3.495  1.00  0.00           C  
ATOM    719  CE  LYS A  51       2.599  -2.725  -4.321  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       1.960  -4.008  -4.640  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.942  -0.371  -0.251  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.154  -3.176  -1.071  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.237  -0.679  -2.359  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.481  -2.311  -2.954  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       3.816  -0.912  -2.723  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.784  -1.108  -4.184  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       4.552  -3.533  -4.032  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       3.604  -3.356  -2.552  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       1.902  -2.125  -3.755  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       2.848  -2.213  -5.238  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       1.712  -4.524  -3.763  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       2.589  -4.616  -5.199  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       1.076  -3.873  -5.172  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.252  -3.524   0.121  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.541  -3.762   0.716  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.456  -4.447  -0.272  1.00  0.00           C  
ATOM    737  O   ARG A  52       8.998  -5.227  -1.111  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.464  -4.547   2.032  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.062  -6.003   1.894  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.042  -6.700   3.243  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.331  -6.611   3.937  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       9.484  -6.598   5.268  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       8.436  -6.774   6.063  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      10.692  -6.459   5.795  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.557  -4.219   0.069  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.950  -2.785   0.900  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.424  -4.519   2.522  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.737  -4.061   2.666  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.071  -6.038   1.464  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.762  -6.502   1.241  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.282  -6.247   3.861  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.805  -7.743   3.088  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.121  -6.550   3.354  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       7.508  -6.926   5.711  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       8.522  -6.777   7.063  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      11.528  -6.367   5.246  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      10.822  -6.427   6.791  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.727  -4.165  -0.157  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.723  -4.697  -1.050  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.014  -6.152  -0.709  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.423  -6.468   0.413  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.996  -3.857  -0.952  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.084  -4.257  -1.934  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.270  -3.318  -1.914  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.132  -2.123  -1.638  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      16.429  -3.831  -2.211  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.014  -3.579   0.576  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.343  -4.636  -2.059  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.743  -2.821  -1.109  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.390  -3.961   0.047  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.425  -5.252  -1.692  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.658  -4.253  -2.925  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      16.496  -4.786  -2.433  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      17.210  -3.237  -2.206  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.781  -7.019  -1.635  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.036  -8.411  -1.453  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.048  -8.874  -2.478  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.230  -9.042  -2.105  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.735  -9.214  -1.520  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.529  -8.747  -0.218  1.00  0.00           S  
ATOM    781  OXT CYS A  54      12.710  -8.999  -3.668  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.412  -6.753  -2.510  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.471  -8.527  -0.471  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.269  -9.051  -2.479  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      10.957 -10.265  -1.403  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      10.919  -8.711 -11.576  1.00  0.00           N  
ATOM      2  CA  ASP A   1      11.189  -7.311 -11.268  1.00  0.00           C  
ATOM      3  C   ASP A   1      12.542  -7.262 -10.593  1.00  0.00           C  
ATOM      4  O   ASP A   1      13.036  -8.308 -10.147  1.00  0.00           O  
ATOM      5  CB  ASP A   1      10.096  -6.740 -10.341  1.00  0.00           C  
ATOM      6  CG  ASP A   1      10.189  -5.235 -10.143  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      10.965  -4.779  -9.276  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.465  -4.481 -10.840  1.00  0.00           O  
ATOM      9  H1  ASP A   1      11.648  -9.034 -12.245  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.972  -8.881 -11.964  1.00  0.00           H  
ATOM     11  H3  ASP A   1      11.050  -9.267 -10.709  1.00  0.00           H  
ATOM     12  HA  ASP A   1      11.233  -6.751 -12.191  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.124  -6.966 -10.754  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      10.185  -7.214  -9.375  1.00  0.00           H  
ATOM     15  N   GLY A   2      13.145  -6.089 -10.520  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.456  -5.950  -9.934  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.485  -6.361  -8.477  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.397  -7.063  -8.042  1.00  0.00           O  
ATOM     19  H   GLY A   2      12.686  -5.284 -10.842  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      15.149  -6.566 -10.489  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      14.767  -4.920 -10.012  1.00  0.00           H  
ATOM     22  N   VAL A   3      13.484  -5.954  -7.744  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.390  -6.247  -6.330  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.099  -7.028  -6.052  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.138  -6.933  -6.820  1.00  0.00           O  
ATOM     26  CB  VAL A   3      13.442  -4.915  -5.496  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      12.341  -3.961  -5.913  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.382  -5.169  -3.993  1.00  0.00           C  
ATOM     29  H   VAL A   3      12.750  -5.462  -8.175  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.236  -6.863  -6.061  1.00  0.00           H  
ATOM     31  HB  VAL A   3      14.382  -4.433  -5.724  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      11.384  -4.436  -5.763  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.460  -3.719  -6.959  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      12.394  -3.059  -5.322  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      14.210  -5.794  -3.697  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      12.454  -5.667  -3.751  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      13.435  -4.229  -3.463  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.084  -7.829  -5.018  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.865  -8.499  -4.623  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.186  -7.651  -3.585  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.711  -7.470  -2.481  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.086  -9.930  -4.067  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.615 -10.973  -5.061  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.073 -10.756  -5.414  1.00  0.00           C  
ATOM     45  CE  LYS A   4      13.587 -11.835  -6.342  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      15.026 -11.673  -6.624  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.894  -7.963  -4.478  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.222  -8.538  -5.488  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      11.791  -9.872  -3.252  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.144 -10.286  -3.674  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      11.512 -11.956  -4.627  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.023 -10.924  -5.962  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.179  -9.795  -5.898  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      13.650 -10.768  -4.503  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      13.424 -12.797  -5.877  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.035 -11.788  -7.270  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      15.218 -10.761  -7.081  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      15.376 -12.424  -7.253  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      15.587 -11.700  -5.750  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.073  -7.086  -3.934  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.366  -6.257  -3.010  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.191  -6.997  -2.470  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.454  -7.651  -3.218  1.00  0.00           O  
ATOM     64  CB  LEU A   5       7.894  -4.951  -3.633  1.00  0.00           C  
ATOM     65  CG  LEU A   5       8.961  -4.045  -4.233  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.326  -2.856  -4.936  1.00  0.00           C  
ATOM     67  CD2 LEU A   5       9.913  -3.567  -3.164  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.688  -7.255  -4.820  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.035  -6.031  -2.193  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.115  -5.135  -4.357  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.468  -4.423  -2.793  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.523  -4.621  -4.951  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       9.099  -2.238  -5.365  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       7.762  -2.274  -4.221  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       7.667  -3.204  -5.717  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       9.366  -3.061  -2.382  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.635  -2.892  -3.601  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      10.431  -4.420  -2.755  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.019  -6.914  -1.205  1.00  0.00           N  
ATOM     80  CA  CYS A   6       5.916  -7.551  -0.559  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.884  -6.513  -0.228  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.214  -5.442   0.305  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.379  -8.261   0.694  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.736  -9.436   0.398  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.666  -6.386  -0.686  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.493  -8.272  -1.241  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.725  -7.528   1.408  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.552  -8.811   1.119  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.666  -6.808  -0.572  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.547  -5.930  -0.357  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.091  -6.034   1.079  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.472  -7.031   1.485  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.400  -6.293  -1.310  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.752  -6.101  -2.765  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.404  -6.984  -3.357  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       1.375  -5.073  -3.356  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.475  -7.672  -0.995  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.864  -4.918  -0.559  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.151  -7.334  -1.167  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.529  -5.697  -1.084  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.447  -5.049   1.856  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.097  -4.998   3.255  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.799  -4.225   3.402  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.749  -3.047   3.053  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.216  -4.301   4.083  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.873  -4.243   5.566  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.545  -5.000   3.875  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.967  -4.299   1.485  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.974  -6.011   3.607  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.311  -3.287   3.723  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.670  -3.736   6.090  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.765  -5.246   5.952  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       1.949  -3.700   5.697  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.462  -6.032   4.184  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       5.309  -4.508   4.458  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.805  -4.959   2.828  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.266  -4.865   3.892  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.565  -4.222   4.036  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.492  -3.040   4.980  1.00  0.00           C  
ATOM    120  O   PRO A   9      -1.170  -3.198   6.174  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.455  -5.315   4.621  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.517  -6.292   5.226  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.290  -6.259   4.374  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.953  -3.898   3.081  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -3.113  -4.885   5.362  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.035  -5.764   3.828  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.280  -5.996   6.236  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -1.959  -7.278   5.218  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.577  -6.486   4.975  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.378  -6.952   3.550  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.745  -1.872   4.457  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.697  -0.681   5.236  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.854  -0.652   6.211  1.00  0.00           C  
ATOM    134  O   SER A  10      -4.022  -0.705   5.816  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.709   0.556   4.336  1.00  0.00           C  
ATOM    136  OG  SER A  10      -1.736   1.742   5.101  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.982  -1.795   3.504  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.771  -0.695   5.791  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.823   0.560   3.719  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -2.586   0.527   3.707  1.00  0.00           H  
ATOM    141  HG  SER A  10      -1.301   2.448   4.600  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.524  -0.614   7.478  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.517  -0.524   8.501  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.821   0.917   8.779  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.848   1.250   9.370  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.572  -0.636   7.718  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.412  -1.029   8.170  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.151  -0.988   9.404  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.928   1.775   8.333  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.069   3.183   8.503  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.020   3.771   7.461  1.00  0.00           C  
ATOM    152  O   THR A  12      -4.672   4.798   7.690  1.00  0.00           O  
ATOM    153  CB  THR A  12      -1.686   3.856   8.485  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.888   3.315   7.406  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.975   3.588   9.792  1.00  0.00           C  
ATOM    156  H   THR A  12      -2.125   1.452   7.867  1.00  0.00           H  
ATOM    157  HA  THR A  12      -3.509   3.338   9.477  1.00  0.00           H  
ATOM    158  HB  THR A  12      -1.804   4.921   8.358  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -1.286   3.539   6.552  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -0.792   2.530   9.896  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -1.593   3.929  10.609  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.040   4.126   9.808  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.096   3.125   6.317  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.042   3.501   5.307  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.351   2.803   5.633  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.372   1.590   5.861  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.559   3.068   3.926  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.360   3.649   2.803  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.599   3.271   2.387  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.957   4.708   1.936  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -7.002   4.061   1.348  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.009   4.938   1.039  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.813   5.487   1.841  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.950   5.917   0.059  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.755   6.454   0.867  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.816   6.662  -0.012  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.484   2.376   6.142  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.175   4.572   5.334  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.531   3.375   3.797  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.617   1.992   3.858  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.187   2.485   2.840  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.876   3.985   0.892  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.980   5.337   2.514  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.763   6.094  -0.629  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.870   7.066   0.776  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.721   7.436  -0.758  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.413   3.539   5.677  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.683   2.977   6.025  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.557   2.754   4.789  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.959   3.706   4.118  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.375   3.899   7.018  1.00  0.00           C  
ATOM    192  OG  SER A  14      -8.494   4.204   8.095  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.353   4.500   5.485  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.509   2.028   6.510  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -9.660   4.815   6.524  1.00  0.00           H  
ATOM    196  HB3 SER A  14     -10.254   3.411   7.414  1.00  0.00           H  
ATOM    197  HG  SER A  14      -7.932   4.932   7.796  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.803   1.502   4.472  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.709   1.171   3.402  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.100   1.229   2.017  1.00  0.00           C  
ATOM    201  O   GLY A  15      -8.939   0.845   1.812  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.361   0.780   4.968  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.083   0.172   3.564  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.543   1.857   3.444  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.896   1.723   1.089  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.568   1.791  -0.327  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.405   2.743  -0.608  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.343   3.851  -0.069  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.835   2.190  -1.128  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.633   2.432  -2.607  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.663   1.450  -3.569  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.415   3.592  -3.271  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.464   2.020  -4.758  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.312   3.327  -4.633  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.758   2.088   1.383  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.276   0.799  -0.640  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.561   1.398  -1.033  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.248   3.089  -0.694  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -11.827   0.491  -3.432  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.328   4.567  -2.815  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.434   1.487  -5.697  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.499   2.297  -1.436  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.355   3.070  -1.847  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.657   3.737  -3.178  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.664   3.078  -4.228  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.133   2.160  -1.989  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.544   3.014  -2.296  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.616   1.383  -1.785  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.154   3.821  -1.098  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.017   1.590  -1.079  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.306   1.478  -2.808  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.951   5.016  -3.139  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.255   5.723  -4.353  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.176   6.708  -4.750  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.452   7.684  -5.468  1.00  0.00           O  
ATOM    236  H   GLY A  18      -8.004   5.489  -2.280  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.370   5.000  -5.146  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.188   6.253  -4.226  1.00  0.00           H  
ATOM    239  N   SER A  19      -5.964   6.472  -4.292  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.850   7.332  -4.604  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.547   6.582  -4.446  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.112   6.300  -3.319  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.845   8.588  -3.714  1.00  0.00           C  
ATOM    244  OG  SER A  19      -3.708   9.413  -3.983  1.00  0.00           O  
ATOM    245  H   SER A  19      -5.797   5.677  -3.743  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.955   7.639  -5.634  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.742   9.160  -3.901  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.823   8.288  -2.678  1.00  0.00           H  
ATOM    249  HG  SER A  19      -4.033  10.317  -4.093  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.931   6.253  -5.561  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.665   5.566  -5.575  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.595   6.457  -4.930  1.00  0.00           C  
ATOM    253  O   SER A  20       0.238   5.993  -4.140  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.294   5.289  -7.024  1.00  0.00           C  
ATOM    255  OG  SER A  20      -2.420   4.788  -7.739  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.343   6.451  -6.431  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.754   4.631  -5.044  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -0.972   6.208  -7.488  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.499   4.559  -7.066  1.00  0.00           H  
ATOM    260  HG  SER A  20      -2.512   3.854  -7.506  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.675   7.747  -5.230  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.275   8.726  -4.763  1.00  0.00           C  
ATOM    263  C   SER A  21       0.180   8.928  -3.242  1.00  0.00           C  
ATOM    264  O   SER A  21       1.200   9.034  -2.564  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.031  10.027  -5.506  1.00  0.00           C  
ATOM    266  OG  SER A  21      -0.075   9.773  -6.909  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.401   8.052  -5.812  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.267   8.375  -5.010  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.889  10.472  -5.155  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.855  10.704  -5.335  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.599   9.122  -7.153  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.033   8.951  -2.698  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.186   9.094  -1.257  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.885   7.803  -0.524  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.412   7.836   0.604  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.547   9.670  -0.849  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.657  11.190  -0.965  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -1.670  11.877  -0.017  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -1.883  13.386   0.069  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -1.731  14.064  -1.230  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.835   8.879  -3.264  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.416   9.790  -0.959  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.305   9.233  -1.481  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.746   9.393   0.176  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.433  11.484  -1.980  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -3.661  11.497  -0.713  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -1.787  11.461   0.973  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -0.663  11.692  -0.360  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -2.883  13.569   0.434  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -1.171  13.796   0.770  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -1.827  15.094  -1.109  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -2.468  13.762  -1.897  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -0.802  13.884  -1.655  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.161   6.677  -1.165  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.838   5.363  -0.598  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.669   5.244  -0.414  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.166   4.918   0.676  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.368   4.246  -1.515  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.930   2.543  -1.020  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.622   6.712  -2.033  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.316   5.291   0.368  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.446   4.301  -1.546  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -0.987   4.408  -2.513  1.00  0.00           H  
ATOM    304  N   SER A  24       1.397   5.584  -1.457  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.823   5.537  -1.418  1.00  0.00           C  
ATOM    306  C   SER A  24       3.393   6.584  -0.461  1.00  0.00           C  
ATOM    307  O   SER A  24       4.285   6.279   0.337  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.389   5.658  -2.829  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.751   6.706  -3.541  1.00  0.00           O  
ATOM    310  H   SER A  24       0.959   5.871  -2.287  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.084   4.564  -1.031  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.447   5.870  -2.775  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.231   4.731  -3.358  1.00  0.00           H  
ATOM    314  HG  SER A  24       1.979   6.320  -3.982  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.846   7.796  -0.508  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.292   8.866   0.361  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.111   8.495   1.824  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.007   8.698   2.603  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.583  10.184   0.043  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.015  11.347   0.924  1.00  0.00           C  
ATOM    321  CD  GLN A  25       2.342  12.641   0.550  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       1.264  12.964   1.043  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       2.973  13.405  -0.289  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.133   7.965  -1.161  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.351   8.991   0.181  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.778  10.451  -0.985  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.520  10.043   0.172  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.774  11.112   1.950  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       4.085  11.471   0.831  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       3.843  13.110  -0.633  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       2.561  14.256  -0.543  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.972   7.894   2.163  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.668   7.505   3.541  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.786   6.649   4.149  1.00  0.00           C  
ATOM    335  O   GLN A  26       3.413   7.051   5.127  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.324   6.774   3.620  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.057   6.317   5.021  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -1.376   5.592   5.050  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -1.430   4.392   4.876  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.433   6.296   5.318  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.304   7.700   1.468  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.599   8.417   4.118  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.452   7.431   3.257  1.00  0.00           H  
ATOM    344  HB3 GLN A  26       0.368   5.905   2.981  1.00  0.00           H  
ATOM    345  HG2 GLN A  26       0.709   5.651   5.390  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.121   7.181   5.666  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.337   7.255   5.500  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.307   5.855   5.317  1.00  0.00           H  
ATOM    349  N   CYS A  27       3.075   5.517   3.546  1.00  0.00           N  
ATOM    350  CA  CYS A  27       4.104   4.647   4.086  1.00  0.00           C  
ATOM    351  C   CYS A  27       5.523   5.172   3.878  1.00  0.00           C  
ATOM    352  O   CYS A  27       6.404   4.877   4.684  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.944   3.187   3.637  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.580   2.315   4.488  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.583   5.257   2.737  1.00  0.00           H  
ATOM    356  HA  CYS A  27       3.945   4.679   5.153  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       3.745   3.161   2.576  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       4.859   2.651   3.842  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.742   5.981   2.842  1.00  0.00           N  
ATOM    360  CA  LYS A  28       7.080   6.524   2.583  1.00  0.00           C  
ATOM    361  C   LYS A  28       7.390   7.680   3.545  1.00  0.00           C  
ATOM    362  O   LYS A  28       8.547   7.937   3.884  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.201   7.035   1.141  1.00  0.00           C  
ATOM    364  CG  LYS A  28       8.620   7.451   0.760  1.00  0.00           C  
ATOM    365  CD  LYS A  28       8.688   8.160  -0.583  1.00  0.00           C  
ATOM    366  CE  LYS A  28       7.955   9.497  -0.545  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       8.204  10.290  -1.757  1.00  0.00           N  
ATOM    368  H   LYS A  28       5.008   6.211   2.230  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.799   5.732   2.739  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.880   6.255   0.466  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       6.552   7.889   1.027  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.999   8.119   1.520  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       9.239   6.567   0.726  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       9.723   8.335  -0.838  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.234   7.531  -1.334  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       6.893   9.315  -0.470  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       8.285  10.055   0.319  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       7.699  11.198  -1.699  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       7.880   9.797  -2.610  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.216  10.506  -1.849  1.00  0.00           H  
ATOM    381  N   ASP A  29       6.361   8.392   3.936  1.00  0.00           N  
ATOM    382  CA  ASP A  29       6.500   9.543   4.822  1.00  0.00           C  
ATOM    383  C   ASP A  29       6.524   9.113   6.272  1.00  0.00           C  
ATOM    384  O   ASP A  29       7.314   9.623   7.065  1.00  0.00           O  
ATOM    385  CB  ASP A  29       5.370  10.550   4.578  1.00  0.00           C  
ATOM    386  CG  ASP A  29       5.466  11.785   5.432  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       6.304  12.663   5.141  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       4.696  11.917   6.401  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.464   8.167   3.600  1.00  0.00           H  
ATOM    390  HA  ASP A  29       7.441  10.020   4.596  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       5.390  10.856   3.542  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       4.426  10.065   4.778  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.669   8.168   6.614  1.00  0.00           N  
ATOM    394  CA  ARG A  30       5.604   7.661   7.976  1.00  0.00           C  
ATOM    395  C   ARG A  30       6.752   6.709   8.267  1.00  0.00           C  
ATOM    396  O   ARG A  30       7.516   6.901   9.217  1.00  0.00           O  
ATOM    397  CB  ARG A  30       4.299   6.921   8.224  1.00  0.00           C  
ATOM    398  CG  ARG A  30       3.043   7.761   8.179  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.853   6.878   8.469  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.591   7.606   8.557  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -0.302   7.439   9.547  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       0.018   6.718  10.635  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -1.478   8.030   9.480  1.00  0.00           N  
ATOM    404  H   ARG A  30       5.054   7.810   5.936  1.00  0.00           H  
ATOM    405  HA  ARG A  30       5.656   8.501   8.654  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       4.201   6.152   7.473  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       4.355   6.444   9.191  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       3.105   8.544   8.922  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       2.933   8.193   7.195  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.770   6.140   7.685  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       2.035   6.378   9.407  1.00  0.00           H  
ATOM    412  HE  ARG A  30       0.399   8.204   7.798  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       0.922   6.293  10.744  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -0.629   6.562  11.387  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -1.730   8.614   8.700  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -2.176   7.919  10.196  1.00  0.00           H  
ATOM    417  N   GLU A  31       6.877   5.699   7.438  1.00  0.00           N  
ATOM    418  CA  GLU A  31       7.841   4.645   7.636  1.00  0.00           C  
ATOM    419  C   GLU A  31       8.954   4.833   6.606  1.00  0.00           C  
ATOM    420  O   GLU A  31       9.047   5.894   6.000  1.00  0.00           O  
ATOM    421  CB  GLU A  31       7.134   3.304   7.437  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.932   3.059   8.357  1.00  0.00           C  
ATOM    423  CD  GLU A  31       6.299   2.945   9.820  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       6.663   1.846  10.261  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       6.211   3.939  10.561  1.00  0.00           O  
ATOM    426  H   GLU A  31       6.351   5.657   6.608  1.00  0.00           H  
ATOM    427  HA  GLU A  31       8.241   4.706   8.636  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       6.754   3.298   6.426  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       7.842   2.500   7.565  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       5.243   3.882   8.248  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       5.443   2.147   8.048  1.00  0.00           H  
ATOM    432  N   HIS A  32       9.775   3.836   6.378  1.00  0.00           N  
ATOM    433  CA  HIS A  32      10.860   3.996   5.417  1.00  0.00           C  
ATOM    434  C   HIS A  32      10.660   3.131   4.167  1.00  0.00           C  
ATOM    435  O   HIS A  32      11.613   2.582   3.600  1.00  0.00           O  
ATOM    436  CB  HIS A  32      12.271   3.819   6.055  1.00  0.00           C  
ATOM    437  CG  HIS A  32      12.523   2.514   6.736  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      13.307   1.509   6.219  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      12.085   2.075   7.921  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      13.315   0.500   7.090  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      12.582   0.794   8.151  1.00  0.00           N  
ATOM    442  H   HIS A  32       9.656   2.975   6.833  1.00  0.00           H  
ATOM    443  HA  HIS A  32      10.760   5.023   5.104  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      13.017   3.919   5.281  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      12.420   4.610   6.776  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.800   1.539   5.369  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      11.439   2.649   8.570  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      13.847  -0.430   6.947  1.00  0.00           H  
ATOM    449  N   PHE A  33       9.419   3.033   3.724  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.104   2.330   2.484  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.446   3.240   1.315  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.697   4.158   1.015  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.606   1.956   2.395  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.120   0.875   3.331  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       6.987   1.108   4.679  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       6.760  -0.364   2.840  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       6.510   0.129   5.528  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.286  -1.350   3.681  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       6.159  -1.103   5.025  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.707   3.473   4.234  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.708   1.435   2.434  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       7.020   2.838   2.605  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.393   1.642   1.383  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       7.270   2.073   5.068  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.855  -0.567   1.782  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       6.411   0.326   6.586  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       6.007  -2.314   3.280  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       5.785  -1.872   5.685  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.562   2.988   0.661  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.036   3.835  -0.436  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.067   3.834  -1.613  1.00  0.00           C  
ATOM    472  O   ALA A  34       9.933   4.835  -2.328  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.418   3.396  -0.886  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.097   2.207   0.922  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.109   4.843  -0.056  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.362   2.400  -1.301  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      13.088   3.396  -0.040  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.787   4.078  -1.638  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.383   2.725  -1.797  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.410   2.592  -2.871  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.042   3.042  -2.392  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.112   3.218  -3.186  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.356   1.141  -3.376  1.00  0.00           C  
ATOM    484  CG  TYR A  35       9.684   0.648  -3.902  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      10.060   0.875  -5.215  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.570  -0.020  -3.076  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      11.283   0.453  -5.689  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      11.795  -0.452  -3.543  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.147  -0.209  -4.850  1.00  0.00           C  
ATOM    490  OH  TYR A  35      13.373  -0.621  -5.320  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.553   1.971  -1.195  1.00  0.00           H  
ATOM    492  HA  TYR A  35       8.725   3.234  -3.680  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.057   0.496  -2.563  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       7.631   1.069  -4.172  1.00  0.00           H  
ATOM    495  HD1 TYR A  35       9.379   1.394  -5.874  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.272  -0.208  -2.054  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      11.548   0.645  -6.720  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.466  -0.969  -2.874  1.00  0.00           H  
ATOM    499  HH  TYR A  35      13.515  -1.550  -5.105  1.00  0.00           H  
ATOM    500  N   GLY A  36       6.944   3.271  -1.095  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.710   3.663  -0.491  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.696   2.548  -0.470  1.00  0.00           C  
ATOM    503  O   GLY A  36       4.673   1.745   0.452  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.742   3.214  -0.527  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.904   3.976   0.524  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.302   4.495  -1.044  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.910   2.473  -1.510  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.865   1.519  -1.592  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.027   1.766  -2.800  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.246   2.749  -3.517  1.00  0.00           O  
ATOM    511  H   GLY A  37       4.048   3.064  -2.280  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.281   0.524  -1.642  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.238   1.613  -0.717  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.096   0.897  -3.045  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.207   1.022  -4.166  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.146   0.478  -3.793  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.276  -0.264  -2.807  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.754   0.283  -5.373  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.965   0.138  -2.429  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.115   2.069  -4.412  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.774  -0.776  -5.162  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.756   0.627  -5.583  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.122   0.470  -6.227  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.140   0.835  -4.550  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.467   0.360  -4.317  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.598  -1.028  -4.952  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.565  -1.174  -6.182  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.487   1.339  -4.909  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.329   3.078  -4.325  1.00  0.00           S  
ATOM    530  H   CYS A  39      -1.992   1.431  -5.316  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.616   0.280  -3.250  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.376   1.346  -5.983  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.484   1.000  -4.672  1.00  0.00           H  
ATOM    534  N   HIS A  40      -3.717  -2.028  -4.120  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -3.770  -3.417  -4.543  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.166  -3.944  -4.204  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.764  -3.521  -3.204  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.669  -4.199  -3.772  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.378  -5.625  -4.204  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -1.102  -6.143  -4.283  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.208  -6.653  -4.513  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -1.188  -7.431  -4.629  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.454  -7.796  -4.786  1.00  0.00           N  
ATOM    544  H   HIS A  40      -3.814  -1.843  -3.159  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -3.587  -3.473  -5.605  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -1.740  -3.656  -3.855  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.949  -4.224  -2.728  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -0.265  -5.658  -4.070  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.289  -6.604  -4.528  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -0.339  -8.088  -4.749  1.00  0.00           H  
ATOM    551  N   TYR A  41      -5.706  -4.812  -5.030  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.026  -5.342  -4.782  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.010  -6.341  -3.642  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.106  -7.179  -3.529  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -7.643  -5.972  -6.037  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.106  -6.382  -5.861  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.120  -5.445  -5.995  1.00  0.00           C  
ATOM    558  CD2 TYR A  41      -9.468  -7.693  -5.571  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.444  -5.793  -5.853  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -10.794  -8.049  -5.423  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -11.779  -7.093  -5.566  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.108  -7.446  -5.446  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.209  -5.107  -5.823  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.647  -4.513  -4.480  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -7.601  -5.253  -6.841  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -7.078  -6.851  -6.310  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.863  -4.422  -6.222  1.00  0.00           H  
ATOM    568  HD2 TYR A  41      -8.699  -8.441  -5.452  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.203  -5.034  -5.965  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -11.044  -9.075  -5.197  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.186  -8.157  -4.798  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.988  -6.228  -2.815  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.202  -7.091  -1.708  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.690  -7.308  -1.673  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.422  -6.525  -2.273  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.731  -6.399  -0.423  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.899  -7.229   0.838  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -7.432  -6.518   2.081  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -6.540  -5.692   2.038  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -8.011  -6.847   3.197  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.664  -5.529  -2.942  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.675  -8.022  -1.855  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.683  -6.158  -0.530  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -8.288  -5.481  -0.307  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.950  -7.454   0.950  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.354  -8.150   0.718  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -8.712  -7.534   3.178  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -7.740  -6.404   4.031  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.155  -8.342  -1.046  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -11.572  -8.516  -0.962  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.118  -7.620   0.167  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.523  -7.567   1.240  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -11.951  -9.992  -0.730  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -13.439 -10.248  -0.766  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -14.077 -10.511  -1.966  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.203 -10.210   0.396  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -15.439 -10.728  -2.012  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.565 -10.427   0.355  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.185 -10.686  -0.851  1.00  0.00           C  
ATOM    600  H   PHE A  43      -9.540  -8.991  -0.642  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.936  -8.193  -1.922  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -11.489 -10.602  -1.493  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -11.582 -10.297   0.238  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -13.500 -10.546  -2.879  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.719 -10.007   1.341  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -15.923 -10.930  -2.958  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -16.149 -10.393   1.265  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.252 -10.854  -0.889  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.193  -6.843  -0.066  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.851  -6.695  -1.360  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.523  -5.343  -2.015  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.191  -4.916  -2.950  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.322  -6.712  -0.947  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -15.350  -6.058   0.411  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.933  -6.103   0.964  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -13.662  -7.504  -2.049  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.905  -6.159  -1.669  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.674  -7.732  -0.898  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -15.681  -5.035   0.312  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -16.023  -6.604   1.057  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -13.536  -5.106   1.076  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -13.906  -6.628   1.908  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.514  -4.675  -1.519  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.159  -3.382  -2.027  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.645  -3.234  -2.142  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.888  -3.843  -1.370  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.731  -2.303  -1.108  1.00  0.00           C  
ATOM    628  OG  SER A  45     -14.138  -2.481  -0.941  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.981  -5.067  -0.796  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.610  -3.276  -3.000  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.255  -2.368  -0.139  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.551  -1.327  -1.534  1.00  0.00           H  
ATOM    633  HG  SER A  45     -14.490  -2.728  -1.807  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.226  -2.464  -3.125  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.832  -2.126  -3.340  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.317  -1.366  -2.124  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.890  -0.356  -1.748  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.680  -1.232  -4.606  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.241  -0.839  -4.829  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.214  -1.940  -5.834  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.893  -2.096  -3.744  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.258  -3.028  -3.467  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.259  -0.333  -4.457  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -6.643  -1.725  -4.988  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -6.882  -0.323  -3.951  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.170  -0.192  -5.691  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -8.607  -2.815  -6.010  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.140  -1.281  -6.687  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.241  -2.228  -5.675  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.251  -1.835  -1.536  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.719  -1.239  -0.332  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.258  -0.853  -0.580  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.667  -1.268  -1.577  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.855  -2.240   0.841  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.559  -1.676   2.232  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.732  -2.745   3.298  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.525  -2.199   4.701  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.684  -3.248   5.738  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.764  -2.590  -1.940  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.291  -0.349  -0.115  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.865  -2.622   0.848  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.182  -3.066   0.664  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.542  -1.313   2.256  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -7.239  -0.861   2.434  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.729  -3.154   3.225  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -6.012  -3.529   3.114  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -5.528  -1.790   4.770  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -7.246  -1.415   4.877  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -6.609  -2.852   6.695  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -5.969  -3.999   5.646  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -7.608  -3.714   5.656  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.708  -0.040   0.276  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.337   0.402   0.148  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.401  -0.662   0.694  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.581  -1.147   1.825  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.148   1.732   0.895  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.452   2.408   0.928  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.228   0.268   1.047  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.127   0.555  -0.900  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.774   2.480   0.433  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.472   1.598   1.917  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.467  -1.069  -0.115  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.470  -2.017   0.283  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.887  -1.409   0.103  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.296  -1.077  -1.016  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.569  -3.333  -0.490  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.724  -4.226  -0.098  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.024  -3.917  -0.448  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.494  -5.385   0.621  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.065  -4.743  -0.092  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.529  -6.212   0.980  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.815  -5.892   0.622  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.416  -0.710  -1.030  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.617  -2.214   1.334  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.641  -3.124  -1.546  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.348  -3.874  -0.311  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.221  -3.013  -1.006  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.483  -5.644   0.905  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.077  -4.493  -0.375  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.332  -7.114   1.541  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.634  -6.539   0.904  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.562  -1.248   1.186  1.00  0.00           N  
ATOM    703  CA  CYS A  50       2.853  -0.659   1.209  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.885  -1.707   0.823  1.00  0.00           C  
ATOM    705  O   CYS A  50       4.042  -2.723   1.491  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.097  -0.058   2.590  1.00  0.00           C  
ATOM    707  SG  CYS A  50       1.764   1.104   3.081  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.176  -1.572   2.030  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.873   0.129   0.472  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.142  -0.849   3.324  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.028   0.490   2.590  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.544  -1.479  -0.280  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.470  -2.434  -0.841  1.00  0.00           C  
ATOM    714  C   LYS A  51       6.844  -2.309  -0.212  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.539  -1.305  -0.406  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.555  -2.260  -2.361  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.243  -2.536  -3.103  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.411  -2.346  -4.605  1.00  0.00           C  
ATOM    719  CE  LYS A  51       3.121  -2.622  -5.383  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       2.695  -4.037  -5.331  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.423  -0.613  -0.722  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.094  -3.426  -0.638  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       5.889  -1.256  -2.582  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.300  -2.941  -2.742  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       3.935  -3.553  -2.909  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.486  -1.855  -2.743  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       4.717  -1.327  -4.795  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.181  -3.018  -4.954  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       2.335  -2.020  -4.953  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       3.263  -2.333  -6.413  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       3.449  -4.698  -5.600  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       1.887  -4.189  -5.965  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       2.344  -4.314  -4.384  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.216  -3.299   0.569  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.535  -3.315   1.181  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.456  -4.192   0.390  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.008  -5.117  -0.291  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.533  -3.839   2.624  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.038  -5.268   2.765  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.557  -5.916   4.034  1.00  0.00           C  
ATOM    741  NE  ARG A  52      10.010  -6.194   3.960  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      10.732  -6.778   4.928  1.00  0.00           C  
ATOM    743  NH1 ARG A  52      10.177  -7.041   6.107  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      12.009  -7.074   4.716  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.581  -4.035   0.716  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.909  -2.304   1.173  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.543  -3.802   3.005  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.910  -3.199   3.231  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.958  -5.264   2.786  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.379  -5.836   1.913  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       8.370  -5.253   4.866  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       8.035  -6.848   4.189  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.452  -5.958   3.110  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       9.221  -6.816   6.308  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      10.681  -7.463   6.866  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      12.465  -6.875   3.841  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      12.582  -7.511   5.414  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.724  -3.928   0.504  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.726  -4.720  -0.119  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.919  -5.981   0.690  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.128  -5.925   1.914  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.034  -3.948  -0.197  1.00  0.00           C  
ATOM    763  CG  GLN A  53      12.926  -2.629  -0.932  1.00  0.00           C  
ATOM    764  CD  GLN A  53      14.256  -1.922  -1.089  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.306  -2.552  -1.196  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      14.230  -0.616  -1.077  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.018  -3.161   1.038  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.407  -4.981  -1.116  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.383  -3.751   0.806  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.757  -4.563  -0.705  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      12.522  -2.826  -1.915  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      12.247  -1.987  -0.392  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      13.366  -0.165  -0.962  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      15.065  -0.111  -1.192  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.763  -7.087   0.053  1.00  0.00           N  
ATOM    776  CA  CYS A  54      11.992  -8.347   0.672  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.225  -8.973   0.068  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.339  -8.682   0.560  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.773  -9.247   0.530  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.291  -8.596   1.380  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.124  -9.722  -0.921  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.462  -7.085  -0.886  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.178  -8.164   1.721  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.534  -9.354  -0.517  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      10.997 -10.216   0.948  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      13.074  -8.534 -12.303  1.00  0.00           N  
ATOM      2  CA  ASP A   1      13.776  -7.330 -11.881  1.00  0.00           C  
ATOM      3  C   ASP A   1      14.679  -7.689 -10.720  1.00  0.00           C  
ATOM      4  O   ASP A   1      14.466  -8.729 -10.080  1.00  0.00           O  
ATOM      5  CB  ASP A   1      12.776  -6.245 -11.467  1.00  0.00           C  
ATOM      6  CG  ASP A   1      13.438  -4.925 -11.178  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      13.680  -4.151 -12.120  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      13.712  -4.623 -10.006  1.00  0.00           O  
ATOM      9  H1  ASP A   1      13.774  -9.239 -12.608  1.00  0.00           H  
ATOM     10  H2  ASP A   1      12.410  -8.346 -13.079  1.00  0.00           H  
ATOM     11  H3  ASP A   1      12.565  -8.934 -11.489  1.00  0.00           H  
ATOM     12  HA  ASP A   1      14.381  -6.977 -12.702  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      12.061  -6.096 -12.263  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      12.255  -6.570 -10.579  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.690  -6.872 -10.456  1.00  0.00           N  
ATOM     16  CA  GLY A   2      16.597  -7.142  -9.376  1.00  0.00           C  
ATOM     17  C   GLY A   2      15.915  -7.062  -8.033  1.00  0.00           C  
ATOM     18  O   GLY A   2      16.161  -7.891  -7.149  1.00  0.00           O  
ATOM     19  H   GLY A   2      15.838  -6.060 -10.988  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      16.994  -8.136  -9.513  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      17.410  -6.432  -9.402  1.00  0.00           H  
ATOM     22  N   VAL A   3      15.014  -6.115  -7.897  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.330  -5.903  -6.648  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.939  -6.508  -6.696  1.00  0.00           C  
ATOM     25  O   VAL A   3      12.182  -6.288  -7.642  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.235  -4.394  -6.295  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.520  -4.188  -4.968  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      15.614  -3.779  -6.234  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.769  -5.552  -8.667  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.905  -6.398  -5.881  1.00  0.00           H  
ATOM     31  HB  VAL A   3      13.674  -3.893  -7.069  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      14.061  -4.711  -4.195  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.516  -4.581  -5.036  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      13.483  -3.135  -4.734  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      16.130  -3.948  -7.167  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      16.160  -4.250  -5.431  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      15.529  -2.719  -6.047  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.616  -7.272  -5.704  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.315  -7.871  -5.597  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.603  -7.173  -4.471  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.248  -6.771  -3.490  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.388  -9.391  -5.314  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.149 -10.233  -6.352  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.661 -10.055  -6.246  1.00  0.00           C  
ATOM     45  CE  LYS A   4      14.406 -10.832  -7.312  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      15.870 -10.669  -7.174  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.263  -7.423  -4.982  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.783  -7.692  -6.521  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      11.873  -9.531  -4.360  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.380  -9.772  -5.243  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      11.911 -11.273  -6.194  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.826  -9.937  -7.340  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.896  -9.007  -6.360  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      13.985 -10.389  -5.272  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      14.157 -11.879  -7.226  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      14.102 -10.469  -8.283  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      16.138  -9.662  -7.181  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      16.373 -11.153  -7.945  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      16.190 -11.078  -6.274  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.319  -6.993  -4.591  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.582  -6.295  -3.575  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.461  -7.164  -3.082  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.964  -8.025  -3.811  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.018  -4.962  -4.100  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.025  -4.007  -4.758  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.318  -2.807  -5.364  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.059  -3.547  -3.754  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.825  -7.358  -5.355  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.254  -6.091  -2.754  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.215  -5.163  -4.791  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.611  -4.452  -3.237  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.533  -4.537  -5.550  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       7.586  -3.140  -6.084  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       9.047  -2.184  -5.863  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       7.833  -2.231  -4.592  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       9.570  -3.065  -2.920  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.740  -2.854  -4.226  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      10.613  -4.406  -3.404  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.094  -6.977  -1.861  1.00  0.00           N  
ATOM     80  CA  CYS A   6       5.998  -7.712  -1.279  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.915  -6.728  -0.873  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.228  -5.598  -0.444  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.479  -8.512  -0.069  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.924  -9.580  -0.404  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.600  -6.325  -1.327  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.609  -8.385  -2.027  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.755  -7.826   0.718  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.675  -9.143   0.279  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.667  -7.133  -1.024  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.515  -6.291  -0.712  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.161  -6.377   0.748  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.690  -7.404   1.225  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.284  -6.669  -1.558  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.388  -6.256  -3.000  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.126  -5.074  -3.305  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       1.714  -7.104  -3.870  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.504  -8.047  -1.342  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.786  -5.271  -0.940  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.156  -7.741  -1.529  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.407  -6.204  -1.131  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.401  -5.321   1.457  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.097  -5.254   2.867  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.858  -4.383   3.057  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.877  -3.206   2.701  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.285  -4.645   3.665  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.987  -4.599   5.154  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.563  -5.425   3.407  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.798  -4.530   1.023  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.906  -6.257   3.219  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.433  -3.632   3.322  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       2.812  -5.601   5.517  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.110  -3.992   5.328  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       3.834  -4.171   5.667  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       5.376  -4.984   3.965  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.792  -5.395   2.351  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.428  -6.451   3.717  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.246  -4.945   3.576  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.481  -4.190   3.777  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.285  -3.046   4.773  1.00  0.00           C  
ATOM    120  O   PRO A   9      -1.040  -3.272   5.967  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.478  -5.230   4.316  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.637  -6.352   4.830  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.379  -6.352   4.008  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.837  -3.781   2.843  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -3.077  -4.785   5.097  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.122  -5.558   3.514  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.403  -6.185   5.870  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.163  -7.288   4.712  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.459  -6.650   4.621  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.480  -7.010   3.158  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.367  -1.836   4.277  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.171  -0.666   5.082  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.350  -0.498   6.030  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.486  -0.246   5.600  1.00  0.00           O  
ATOM    135  CB  SER A  10      -0.998   0.568   4.183  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.734   1.732   4.936  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.584  -1.717   3.325  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.270  -0.807   5.663  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.174   0.403   3.503  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -1.904   0.718   3.613  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.224   1.815   5.032  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.079  -0.651   7.312  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.112  -0.563   8.314  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.520   0.860   8.569  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.617   1.130   9.059  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.150  -0.811   7.585  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -3.974  -1.123   7.978  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.744  -0.993   9.233  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.656   1.776   8.198  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.916   3.173   8.382  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.889   3.677   7.304  1.00  0.00           C  
ATOM    152  O   THR A  12      -4.414   4.794   7.387  1.00  0.00           O  
ATOM    153  CB  THR A  12      -1.598   4.004   8.380  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.844   5.313   8.882  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.992   4.116   6.993  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.803   1.489   7.805  1.00  0.00           H  
ATOM    157  HA  THR A  12      -3.395   3.284   9.344  1.00  0.00           H  
ATOM    158  HB  THR A  12      -0.896   3.507   9.031  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -1.738   5.220   9.839  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -1.700   4.606   6.343  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -0.782   3.128   6.611  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.078   4.689   7.037  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.132   2.858   6.303  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.046   3.213   5.273  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.313   2.404   5.442  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.335   1.187   5.191  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.451   2.971   3.889  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.264   3.574   2.770  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.469   3.142   2.287  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.908   4.713   1.977  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.889   3.965   1.278  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.947   4.925   1.059  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.815   5.578   1.961  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.927   5.962   0.140  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.794   6.606   1.046  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.845   6.790   0.146  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.695   1.979   6.280  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.275   4.262   5.381  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.458   3.393   3.849  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.392   1.905   3.721  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.015   2.292   2.674  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.733   3.883   0.775  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.992   5.454   2.650  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.730   6.122  -0.564  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.953   7.285   1.022  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.789   7.610  -0.555  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.332   3.050   5.881  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.597   2.428   6.029  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.515   3.063   5.004  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.454   4.284   4.779  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.119   2.620   7.461  1.00  0.00           C  
ATOM    192  OG  SER A  14     -10.235   1.784   7.723  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.255   4.002   6.103  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.487   1.376   5.812  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.336   2.381   8.166  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.417   3.649   7.594  1.00  0.00           H  
ATOM    197  HG  SER A  14     -11.037   2.308   7.609  1.00  0.00           H  
ATOM    198  N   GLY A  15     -10.317   2.272   4.367  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -11.157   2.775   3.327  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.646   2.360   1.980  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.759   1.501   1.881  1.00  0.00           O  
ATOM    202  H   GLY A  15     -10.350   1.317   4.603  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -12.162   2.402   3.449  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.168   3.854   3.372  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.169   2.961   0.960  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.804   2.642  -0.394  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.482   3.328  -0.763  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.202   4.441  -0.307  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.949   3.083  -1.337  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.718   2.826  -2.797  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.124   1.690  -3.455  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.108   3.596  -3.725  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.745   1.804  -4.733  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.126   2.945  -4.943  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.827   3.672   1.115  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.684   1.571  -0.473  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.849   2.558  -1.057  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.111   4.143  -1.204  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.635   0.944  -3.078  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.671   4.568  -3.551  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.920   1.068  -5.502  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.659   2.646  -1.515  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.432   3.208  -2.030  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.646   3.530  -3.492  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.707   2.625  -4.325  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.274   2.209  -1.886  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.599   2.880  -2.243  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.873   1.707  -1.721  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.206   4.111  -1.484  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.259   1.838  -0.872  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.447   1.381  -2.556  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.843   4.790  -3.793  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.045   5.186  -5.165  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.945   6.090  -5.660  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.939   6.501  -6.821  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.893   5.467  -3.086  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.069   4.296  -5.777  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.994   5.693  -5.253  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.010   6.406  -4.799  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.914   7.260  -5.173  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.588   6.592  -4.818  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.195   6.541  -3.642  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.045   8.616  -4.480  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.329   9.186  -4.720  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.044   6.052  -3.887  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.958   7.405  -6.242  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -4.911   8.485  -3.417  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.287   9.287  -4.857  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.872   8.910  -3.970  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.914   6.076  -5.824  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.661   5.374  -5.656  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.571   6.297  -5.103  1.00  0.00           C  
ATOM    253  O   SER A  20       0.262   5.882  -4.278  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.264   4.761  -6.997  1.00  0.00           C  
ATOM    255  OG  SER A  20      -1.387   5.719  -8.048  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.258   6.164  -6.740  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.826   4.574  -4.951  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -0.242   4.416  -6.956  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.922   3.932  -7.214  1.00  0.00           H  
ATOM    260  HG  SER A  20      -1.771   5.257  -8.804  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.615   7.550  -5.520  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.336   8.548  -5.085  1.00  0.00           C  
ATOM    263  C   SER A  21       0.174   8.833  -3.582  1.00  0.00           C  
ATOM    264  O   SER A  21       1.149   9.010  -2.874  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.123   9.811  -5.901  1.00  0.00           C  
ATOM    266  OG  SER A  21       0.000   9.478  -7.283  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.298   7.807  -6.177  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.331   8.173  -5.272  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.779  10.303  -5.571  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.968  10.472  -5.775  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.861   9.170  -7.592  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.061   8.818  -3.097  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.304   9.066  -1.681  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.038   7.832  -0.852  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.582   7.937   0.283  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.696   9.637  -1.421  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.844  11.057  -1.920  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.216  11.628  -1.649  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -4.274  13.091  -2.066  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -5.627  13.663  -1.926  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.806   8.622  -3.701  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.569   9.802  -1.390  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.427   9.018  -1.917  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.889   9.628  -0.358  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.106  11.682  -1.437  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -2.670  11.053  -2.986  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -4.948  11.068  -2.211  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.430  11.553  -0.594  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -3.598  13.650  -1.435  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -3.950  13.181  -3.092  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -5.621  14.668  -2.192  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -5.968  13.594  -0.945  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -6.299  13.178  -2.552  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.312   6.671  -1.428  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -1.014   5.387  -0.796  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.479   5.312  -0.485  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.889   5.064   0.665  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.440   4.240  -1.728  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.946   2.554  -1.207  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.754   6.670  -2.305  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.571   5.327   0.127  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.516   4.241  -1.813  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.016   4.419  -2.706  1.00  0.00           H  
ATOM    304  N   SER A  24       1.287   5.602  -1.490  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.704   5.601  -1.330  1.00  0.00           C  
ATOM    306  C   SER A  24       3.146   6.718  -0.385  1.00  0.00           C  
ATOM    307  O   SER A  24       3.946   6.484   0.516  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.383   5.690  -2.697  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.791   6.704  -3.484  1.00  0.00           O  
ATOM    310  H   SER A  24       0.917   5.822  -2.373  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.971   4.656  -0.877  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.428   5.923  -2.565  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.283   4.747  -3.213  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.199   6.286  -4.124  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.584   7.915  -0.574  1.00  0.00           N  
ATOM    316  CA  GLN A  25       2.902   9.084   0.241  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.711   8.808   1.724  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.650   8.918   2.495  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.041  10.284  -0.180  1.00  0.00           C  
ATOM    320  CG  GLN A  25       2.314  11.563   0.601  1.00  0.00           C  
ATOM    321  CD  GLN A  25       3.746  12.055   0.477  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       4.284  12.669   1.405  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       4.366  11.816  -0.652  1.00  0.00           N  
ATOM    324  H   GLN A  25       1.946   8.025  -1.314  1.00  0.00           H  
ATOM    325  HA  GLN A  25       3.938   9.335   0.069  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.201  10.484  -1.229  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.005  10.017  -0.033  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       1.656  12.337   0.236  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       2.101  11.377   1.644  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       3.890  11.337  -1.362  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       5.287  12.131  -0.779  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.513   8.405   2.094  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.160   8.168   3.485  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.016   7.061   4.089  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.482   7.168   5.231  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.326   7.829   3.586  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.840   7.638   4.999  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.332   7.432   5.031  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -3.094   8.385   5.131  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.765   6.208   4.934  1.00  0.00           N  
ATOM    341  H   GLN A  26       0.825   8.262   1.404  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.346   9.077   4.037  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.892   8.622   3.122  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.504   6.917   3.036  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.360   6.773   5.433  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.598   8.513   5.582  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.106   5.488   4.844  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.734   6.055   4.968  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.261   6.034   3.311  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.057   4.920   3.774  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.521   5.347   4.013  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.116   4.976   5.021  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.967   3.745   2.801  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.818   2.251   3.377  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.888   6.017   2.402  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.644   4.619   4.725  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.929   3.491   2.646  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.406   4.033   1.858  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.067   6.178   3.107  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.452   6.689   3.228  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.543   7.752   4.297  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.620   8.053   4.813  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.923   7.317   1.916  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.043   6.361   0.756  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.459   7.071  -0.528  1.00  0.00           C  
ATOM    366  CE  LYS A  28       6.394   8.065  -1.007  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       6.730   8.675  -2.314  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.530   6.455   2.332  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.106   5.865   3.475  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.217   8.086   1.645  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       7.886   7.778   2.083  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       7.778   5.607   0.996  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.082   5.894   0.603  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       8.379   7.603  -0.341  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       7.626   6.325  -1.289  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       5.452   7.547  -1.101  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       6.293   8.850  -0.272  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       5.963   9.299  -2.639  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       6.867   7.945  -3.039  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       7.574   9.277  -2.254  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.430   8.370   4.568  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.368   9.417   5.554  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.413   8.835   6.938  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.169   9.296   7.795  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.098  10.249   5.377  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.011  11.404   6.342  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       4.670  12.431   6.102  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.259  11.323   7.340  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.625   8.126   4.061  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.223  10.060   5.415  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.072  10.643   4.372  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.240   9.610   5.528  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.627   7.821   7.161  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.555   7.229   8.472  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.652   6.204   8.701  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.431   6.321   9.660  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.186   6.637   8.729  1.00  0.00           C  
ATOM    398  CG  ARG A  30       2.077   7.653   8.609  1.00  0.00           C  
ATOM    399  CD  ARG A  30       0.762   7.091   9.071  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.797   6.738  10.496  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -0.183   6.961  11.372  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      -1.319   7.528  10.981  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -0.022   6.615  12.635  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.074   7.473   6.425  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.712   8.031   9.179  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       3.010   5.847   8.014  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.165   6.224   9.726  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       2.324   8.509   9.218  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       1.991   7.958   7.576  1.00  0.00           H  
ATOM    410  HD2 ARG A  30      -0.014   7.822   8.900  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       0.545   6.201   8.501  1.00  0.00           H  
ATOM    412  HE  ARG A  30       1.624   6.301  10.807  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      -1.475   7.808  10.032  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -2.071   7.682  11.626  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       0.826   6.182  12.954  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -0.718   6.764  13.342  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.741   5.231   7.827  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.723   4.191   7.967  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.839   4.377   6.963  1.00  0.00           C  
ATOM    420  O   GLU A  31       7.837   5.324   6.171  1.00  0.00           O  
ATOM    421  CB  GLU A  31       6.117   2.785   7.841  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.309   2.290   9.042  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.002   3.007   9.269  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       3.013   2.704   8.558  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       3.909   3.825  10.197  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.181   5.221   7.021  1.00  0.00           H  
ATOM    427  HA  GLU A  31       7.148   4.295   8.954  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.458   2.778   6.984  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.918   2.084   7.658  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       5.093   1.243   8.895  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       5.923   2.399   9.924  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.787   3.492   6.989  1.00  0.00           N  
ATOM    433  CA  HIS A  32       9.915   3.609   6.122  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.874   2.589   5.013  1.00  0.00           C  
ATOM    435  O   HIS A  32      10.481   1.517   5.097  1.00  0.00           O  
ATOM    436  CB  HIS A  32      11.226   3.556   6.909  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.323   4.638   7.942  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      10.928   4.483   9.253  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      11.743   5.917   7.830  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      11.107   5.637   9.883  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      11.606   6.549   9.065  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.743   2.742   7.619  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.840   4.582   5.664  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      11.295   2.603   7.414  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      12.057   3.662   6.228  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      10.570   3.663   9.659  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      12.111   6.379   6.927  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      10.878   5.801  10.927  1.00  0.00           H  
ATOM    449  N   PHE A  33       9.096   2.895   4.015  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.986   2.082   2.827  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.485   2.881   1.650  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.803   3.785   1.174  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.542   1.615   2.575  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.033   0.564   3.530  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       6.580   0.904   4.791  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       6.987  -0.764   3.147  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       6.094  -0.059   5.652  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.504  -1.731   4.007  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       6.056  -1.376   5.259  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.567   3.720   4.068  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.625   1.221   2.958  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.884   2.466   2.652  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.477   1.217   1.572  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       6.609   1.939   5.099  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       7.338  -1.042   2.163  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       5.744   0.220   6.635  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       6.467  -2.765   3.701  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       5.675  -2.130   5.933  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.658   2.532   1.182  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.337   3.247   0.116  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.566   3.194  -1.202  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.670   4.091  -2.030  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.734   2.688  -0.058  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.081   1.733   1.557  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.429   4.279   0.419  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.674   1.662  -0.389  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      13.259   2.730   0.885  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      13.265   3.273  -0.793  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.790   2.155  -1.381  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.000   1.992  -2.587  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.571   2.453  -2.379  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.754   2.428  -3.310  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.052   0.545  -3.089  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.412   0.152  -3.617  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.406  -0.315  -2.772  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.702   0.277  -4.962  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.652  -0.649  -3.256  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      11.944  -0.049  -5.458  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.915  -0.510  -4.602  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.154  -0.828  -5.088  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.759   1.472  -0.677  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.447   2.628  -3.335  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.803  -0.123  -2.276  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.334   0.420  -3.886  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.182  -0.421  -1.722  1.00  0.00           H  
ATOM    496  HD2 TYR A  35       9.931   0.637  -5.626  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.410  -1.012  -2.578  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.140   0.058  -6.515  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.493  -0.091  -5.610  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.285   2.908  -1.172  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.974   3.389  -0.836  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.929   2.305  -0.852  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.037   1.318  -0.133  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.989   2.933  -0.485  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       6.007   3.814   0.156  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.693   4.159  -1.539  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.956   2.463  -1.705  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.872   1.554  -1.770  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.032   1.821  -2.975  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.265   2.804  -3.687  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.974   3.197  -2.352  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.255   0.545  -1.814  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.259   1.669  -0.888  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.075   0.973  -3.206  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.179   1.083  -4.327  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.127   0.442  -3.931  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.157  -0.351  -2.980  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.771   0.393  -5.544  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.913   0.245  -2.564  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.020   2.129  -4.544  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.077   0.441  -6.369  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       0.981  -0.637  -5.299  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       1.694   0.883  -5.818  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.175   0.751  -4.629  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.479   0.239  -4.295  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.637  -1.166  -4.872  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.360  -1.393  -6.051  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.564   1.180  -4.835  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.413   2.928  -4.280  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.089   1.313  -5.429  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.555   0.189  -3.219  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.519   1.180  -5.913  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.533   0.817  -4.525  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.041  -2.100  -4.048  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.214  -3.481  -4.464  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.518  -4.012  -3.864  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.931  -3.574  -2.780  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.979  -4.321  -4.031  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -3.022  -5.787  -4.381  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -2.406  -6.337  -5.477  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.608  -6.817  -3.731  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -2.631  -7.650  -5.469  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.364  -7.998  -4.423  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.262  -1.868  -3.116  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.300  -3.491  -5.541  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.098  -3.909  -4.501  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.865  -4.239  -2.960  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -1.873  -5.861  -6.153  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.189  -6.732  -2.824  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -2.261  -8.336  -6.218  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.172  -4.913  -4.563  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.451  -5.425  -4.130  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.354  -6.401  -2.966  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.525  -7.319  -2.941  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.249  -6.051  -5.289  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.571  -6.664  -4.845  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.631  -5.864  -4.441  1.00  0.00           C  
ATOM    558  CD2 TYR A  41      -9.743  -8.042  -4.800  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.818  -6.416  -4.011  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -10.926  -8.598  -4.371  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -11.962  -7.783  -3.977  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.146  -8.336  -3.550  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.787  -5.261  -5.395  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.013  -4.575  -3.778  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.464  -5.291  -6.026  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -7.659  -6.830  -5.746  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -10.522  -4.790  -4.467  1.00  0.00           H  
ATOM    568  HD2 TYR A  41      -8.934  -8.690  -5.102  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.624  -5.765  -3.704  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -11.028  -9.673  -4.347  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.868  -7.855  -3.974  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.208  -6.173  -2.029  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.429  -7.001  -0.907  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.895  -6.850  -0.610  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.453  -5.790  -0.874  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.578  -6.545   0.285  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.868  -7.296   1.574  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -6.992  -6.877   2.726  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -5.836  -6.505   2.551  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -7.532  -6.921   3.902  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.786  -5.381  -2.069  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -8.205  -8.025  -1.170  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.538  -6.694   0.034  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -7.749  -5.492   0.455  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.898  -7.120   1.851  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.729  -8.351   1.396  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -8.462  -7.222   3.977  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -6.992  -6.636   4.670  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.536  -7.888  -0.165  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -11.932  -7.788   0.184  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.057  -6.912   1.450  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.226  -7.025   2.358  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -12.529  -9.195   0.414  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -14.024  -9.207   0.612  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -14.876  -9.206  -0.480  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.576  -9.211   1.884  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -16.245  -9.207  -0.311  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.945  -9.214   2.059  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.781  -9.212   0.959  1.00  0.00           C  
ATOM    600  H   PHE A  43     -10.064  -8.742  -0.074  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -12.432  -7.307  -0.644  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -12.307  -9.812  -0.443  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -12.069  -9.631   1.288  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -14.459  -9.204  -1.477  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.926  -9.212   2.747  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -16.895  -9.207  -1.174  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -16.359  -9.216   3.058  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.853  -9.212   1.090  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.064  -6.017   1.532  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -14.069  -5.817   0.494  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.776  -4.626  -0.436  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.533  -4.362  -1.376  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.320  -5.533   1.324  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -14.823  -4.902   2.602  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.334  -5.157   2.691  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.238  -6.709  -0.091  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.963  -4.863   0.774  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.842  -6.458   1.521  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -15.013  -3.838   2.579  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -15.330  -5.346   3.446  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -12.785  -4.230   2.617  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -13.094  -5.665   3.613  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.692  -3.936  -0.195  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.357  -2.765  -0.953  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.855  -2.662  -1.147  1.00  0.00           C  
ATOM    626  O   SER A  45     -10.097  -2.990  -0.227  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.904  -1.527  -0.231  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.527  -1.524   1.153  1.00  0.00           O  
ATOM    629  H   SER A  45     -12.065  -4.230   0.499  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.839  -2.837  -1.916  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.510  -0.637  -0.699  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -13.982  -1.521  -0.296  1.00  0.00           H  
ATOM    633  HG  SER A  45     -11.620  -1.843   1.249  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.444  -2.248  -2.355  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.033  -2.024  -2.697  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.343  -1.202  -1.608  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.778  -0.094  -1.279  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.894  -1.305  -4.071  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.444  -1.026  -4.404  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.521  -2.137  -5.173  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.119  -2.111  -3.053  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.548  -2.986  -2.752  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.420  -0.363  -4.020  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.016  -0.408  -3.628  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -7.380  -0.516  -5.352  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -6.900  -1.958  -4.459  1.00  0.00           H  
ATOM    647 HG21 VAL A  46     -10.573  -2.261  -4.976  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.043  -3.105  -5.211  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -9.386  -1.637  -6.119  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.279  -1.741  -1.081  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.600  -1.165   0.045  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.198  -0.732  -0.385  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.748  -1.067  -1.488  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.530  -2.221   1.162  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.096  -1.711   2.524  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.035  -2.847   3.519  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -5.862  -2.348   4.941  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -7.052  -1.597   5.427  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.897  -2.547  -1.494  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.160  -0.312   0.397  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.507  -2.667   1.273  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -5.839  -2.991   0.856  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.112  -1.276   2.432  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.789  -0.962   2.875  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.951  -3.415   3.457  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -5.201  -3.486   3.266  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -5.686  -3.199   5.581  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -4.998  -1.700   4.974  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -7.162  -0.678   4.949  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -6.968  -1.414   6.447  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -7.931  -2.137   5.290  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.536   0.011   0.454  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.200   0.475   0.185  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.221  -0.593   0.616  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.280  -1.086   1.752  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.944   1.784   0.939  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.270   2.485   0.785  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.942   0.238   1.316  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.102   0.649  -0.877  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.633   2.533   0.580  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.137   1.616   1.988  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.379  -0.999  -0.288  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.393  -2.001  -0.009  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.984  -1.464  -0.201  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.423  -1.194  -1.350  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.599  -3.263  -0.846  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.751  -4.106  -0.399  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.049  -3.778  -0.729  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.529  -5.228   0.364  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.098  -4.555  -0.309  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.571  -6.004   0.789  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.858  -5.668   0.450  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.404  -0.606  -1.190  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.504  -2.267   1.032  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.764  -2.983  -1.875  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.297  -3.863  -0.791  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.240  -2.898  -1.326  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.518  -5.497   0.634  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.110  -4.290  -0.581  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.376  -6.881   1.390  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.682  -6.278   0.792  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.657  -1.304   0.897  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.002  -0.839   0.932  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.898  -1.880   0.315  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.694  -3.084   0.499  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.417  -0.551   2.368  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.454   0.771   3.163  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.236  -1.557   1.748  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.064   0.073   0.358  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.292  -1.446   2.959  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.457  -0.258   2.385  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.846  -1.439  -0.434  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.726  -2.323  -1.125  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.017  -2.400  -0.387  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.730  -1.403  -0.275  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.981  -1.822  -2.536  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.749  -1.757  -3.423  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.259  -3.143  -3.832  1.00  0.00           C  
ATOM    719  CE  LYS A  51       3.046  -3.053  -4.755  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       1.799  -2.673  -4.039  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.996  -0.467  -0.485  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.274  -3.302  -1.178  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.451  -0.848  -2.501  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.677  -2.510  -2.991  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       3.956  -1.239  -2.904  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       5.030  -1.210  -4.308  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.054  -3.659  -4.347  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       3.984  -3.694  -2.944  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       3.244  -2.315  -5.518  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       2.901  -4.015  -5.226  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       1.933  -1.906  -3.351  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       1.491  -3.526  -3.511  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       1.041  -2.440  -4.710  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.309  -3.536   0.153  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.576  -3.685   0.829  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.558  -4.383  -0.048  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.180  -5.232  -0.853  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.499  -4.396   2.185  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.020  -5.835   2.136  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.286  -6.543   3.460  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.735  -6.710   3.707  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      10.424  -6.196   4.749  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       9.818  -5.447   5.665  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      11.720  -6.431   4.872  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.654  -4.264   0.061  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.942  -2.682   0.979  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.486  -4.398   2.623  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.840  -3.840   2.831  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.961  -5.839   1.928  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.545  -6.352   1.347  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.851  -5.961   4.260  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.822  -7.517   3.432  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.205  -7.261   3.040  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       8.843  -5.230   5.633  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      10.346  -5.066   6.430  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      12.243  -6.992   4.221  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      12.239  -6.028   5.630  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.795  -4.016   0.111  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.889  -4.604  -0.595  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.109  -5.987  -0.023  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.277  -6.143   1.194  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.130  -3.746  -0.380  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.331  -4.150  -1.202  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.539  -3.322  -0.859  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.761  -2.256  -1.434  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      16.335  -3.797   0.062  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.990  -3.310   0.761  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.661  -4.660  -1.648  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.889  -2.722  -0.624  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.402  -3.796   0.665  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.553  -5.190  -1.019  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      14.100  -4.006  -2.246  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      16.111  -4.658   0.479  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      17.123  -3.265   0.300  1.00  0.00           H  
ATOM    775  N   CYS A  54      12.068  -6.966  -0.852  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.217  -8.314  -0.419  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.412  -8.942  -1.088  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.357  -9.242  -2.290  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.935  -9.105  -0.663  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.493  -8.485   0.279  1.00  0.00           S  
ATOM    781  OXT CYS A  54      14.444  -9.125  -0.404  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.935  -6.803  -1.816  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.406  -8.282   0.644  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.688  -9.048  -1.713  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.094 -10.136  -0.386  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       9.168  -7.126 -12.342  1.00  0.00           N  
ATOM      2  CA  ASP A   1       9.662  -6.756 -11.015  1.00  0.00           C  
ATOM      3  C   ASP A   1      11.100  -7.182 -10.852  1.00  0.00           C  
ATOM      4  O   ASP A   1      11.425  -8.363 -10.986  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.808  -7.389  -9.917  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.404  -6.860  -9.904  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.650  -7.122 -10.848  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.028  -6.157  -8.948  1.00  0.00           O  
ATOM      9  H1  ASP A   1       9.710  -6.625 -13.071  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.155  -6.905 -12.439  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.280  -8.147 -12.499  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.606  -5.682 -10.931  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.765  -8.455 -10.075  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.262  -7.189  -8.958  1.00  0.00           H  
ATOM     15  N   GLY A   2      11.965  -6.232 -10.589  1.00  0.00           N  
ATOM     16  CA  GLY A   2      13.361  -6.532 -10.385  1.00  0.00           C  
ATOM     17  C   GLY A   2      13.638  -6.844  -8.935  1.00  0.00           C  
ATOM     18  O   GLY A   2      14.512  -7.654  -8.610  1.00  0.00           O  
ATOM     19  H   GLY A   2      11.657  -5.301 -10.531  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      13.633  -7.382 -10.993  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      13.954  -5.679 -10.679  1.00  0.00           H  
ATOM     22  N   VAL A   3      12.895  -6.218  -8.068  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.028  -6.435  -6.653  1.00  0.00           C  
ATOM     24  C   VAL A   3      11.709  -6.981  -6.138  1.00  0.00           C  
ATOM     25  O   VAL A   3      10.643  -6.621  -6.653  1.00  0.00           O  
ATOM     26  CB  VAL A   3      13.445  -5.124  -5.901  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      12.435  -4.001  -6.102  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.696  -5.375  -4.414  1.00  0.00           C  
ATOM     29  H   VAL A   3      12.196  -5.599  -8.375  1.00  0.00           H  
ATOM     30  HA  VAL A   3      13.789  -7.189  -6.511  1.00  0.00           H  
ATOM     31  HB  VAL A   3      14.372  -4.793  -6.346  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      11.462  -4.330  -5.769  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.394  -3.734  -7.148  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      12.737  -3.138  -5.526  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      14.500  -6.089  -4.299  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      12.799  -5.767  -3.959  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      13.968  -4.447  -3.933  1.00  0.00           H  
ATOM     38  N   LYS A   4      11.760  -7.867  -5.185  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.557  -8.446  -4.667  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.078  -7.642  -3.500  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.722  -7.591  -2.442  1.00  0.00           O  
ATOM     42  CB  LYS A   4      10.746  -9.919  -4.300  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.237 -10.788  -5.463  1.00  0.00           C  
ATOM     44  CD  LYS A   4      10.369 -10.632  -6.719  1.00  0.00           C  
ATOM     45  CE  LYS A   4       8.929 -11.086  -6.507  1.00  0.00           C  
ATOM     46  NZ  LYS A   4       8.810 -12.548  -6.328  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.619  -8.121  -4.782  1.00  0.00           H  
ATOM     48  HA  LYS A   4       9.808  -8.371  -5.442  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      11.472  -9.979  -3.502  1.00  0.00           H  
ATOM     50  HB3 LYS A   4       9.808 -10.319  -3.945  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      12.246 -10.496  -5.710  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.224 -11.821  -5.148  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      10.369  -9.593  -7.014  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      10.812 -11.219  -7.512  1.00  0.00           H  
ATOM     55  HE2 LYS A   4       8.550 -10.603  -5.621  1.00  0.00           H  
ATOM     56  HE3 LYS A   4       8.341 -10.779  -7.357  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4       9.159 -13.056  -7.166  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4       7.813 -12.807  -6.191  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4       9.340 -12.873  -5.495  1.00  0.00           H  
ATOM     60  N   LEU A   5       8.991  -6.969  -3.702  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.447  -6.127  -2.700  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.342  -6.839  -2.012  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.494  -7.458  -2.650  1.00  0.00           O  
ATOM     64  CB  LEU A   5       7.924  -4.836  -3.298  1.00  0.00           C  
ATOM     65  CG  LEU A   5       8.911  -4.049  -4.142  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.253  -2.830  -4.746  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.110  -3.648  -3.320  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.518  -7.053  -4.558  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.222  -5.891  -1.988  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.038  -5.044  -3.878  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.654  -4.222  -2.452  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.251  -4.698  -4.934  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.978  -2.279  -5.328  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       7.870  -2.205  -3.953  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       7.440  -3.142  -5.384  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.767  -3.031  -3.915  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.636  -4.537  -3.008  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       9.784  -3.096  -2.451  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.361  -6.786  -0.751  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.358  -7.410   0.041  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.276  -6.416   0.338  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.559  -5.278   0.776  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.961  -7.972   1.311  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.265  -9.196   0.990  1.00  0.00           S  
ATOM     85  H   CYS A   6       8.093  -6.281  -0.326  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.941  -8.219  -0.540  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       7.393  -7.167   1.887  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       6.189  -8.455   1.893  1.00  0.00           H  
ATOM     89  N   ASP A   7       4.062  -6.817   0.057  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.906  -5.983   0.249  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.372  -6.175   1.617  1.00  0.00           C  
ATOM     92  O   ASP A   7       2.136  -7.309   2.051  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.805  -6.296  -0.765  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.152  -5.871  -2.157  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.094  -4.678  -2.448  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.490  -6.721  -3.002  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.930  -7.731  -0.276  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.206  -4.954   0.125  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.631  -7.362  -0.776  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.896  -5.796  -0.467  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.207  -5.111   2.312  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.658  -5.159   3.629  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.405  -4.303   3.670  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.352  -3.257   3.009  1.00  0.00           O  
ATOM    105  CB  VAL A   8       2.670  -4.693   4.727  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       3.915  -5.555   4.724  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       3.050  -3.240   4.568  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.455  -4.240   1.923  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.389  -6.190   3.815  1.00  0.00           H  
ATOM    110  HB  VAL A   8       2.184  -4.818   5.683  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.644  -6.579   4.931  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       4.601  -5.202   5.479  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       4.388  -5.498   3.755  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       3.759  -2.971   5.336  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       2.166  -2.624   4.655  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       3.497  -3.097   3.595  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.639  -4.752   4.368  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.855  -3.965   4.532  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.520  -2.655   5.213  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.900  -2.652   6.289  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.720  -4.826   5.453  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.203  -6.203   5.272  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.735  -6.056   5.043  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -2.357  -3.783   3.592  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.604  -4.488   6.473  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.755  -4.748   5.159  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.383  -6.780   6.166  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.673  -6.670   4.419  1.00  0.00           H  
ATOM    129  HD2 PRO A   9      -0.201  -6.050   5.983  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.381  -6.851   4.406  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.858  -1.557   4.573  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.563  -0.265   5.113  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.333  -0.041   6.409  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.567   0.075   6.409  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.880   0.822   4.095  1.00  0.00           C  
ATOM    136  OG  SER A  10      -1.461   2.092   4.545  1.00  0.00           O  
ATOM    137  H   SER A  10      -2.311  -1.611   3.703  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.506  -0.243   5.323  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -1.376   0.600   3.167  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -2.946   0.846   3.924  1.00  0.00           H  
ATOM    141  HG  SER A  10      -0.735   2.356   3.964  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.601   0.017   7.504  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -2.195   0.216   8.804  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.524   1.667   9.054  1.00  0.00           C  
ATOM    145  O   GLY A  11      -3.060   2.023  10.099  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.627  -0.093   7.430  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -3.095  -0.375   8.875  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -1.496  -0.116   9.557  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.195   2.497   8.095  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.442   3.905   8.180  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.577   4.323   7.220  1.00  0.00           C  
ATOM    152  O   THR A  12      -4.198   5.386   7.389  1.00  0.00           O  
ATOM    153  CB  THR A  12      -1.127   4.713   7.895  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.362   6.126   7.908  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.499   4.318   6.567  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.757   2.135   7.298  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.755   4.115   9.192  1.00  0.00           H  
ATOM    158  HB  THR A  12      -0.429   4.485   8.686  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -1.765   6.346   8.757  1.00  0.00           H  
ATOM    160 HG21 THR A  12       0.400   4.894   6.400  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -1.205   4.509   5.773  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.258   3.266   6.587  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.871   3.484   6.240  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.868   3.827   5.251  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.234   3.372   5.719  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.371   2.297   6.310  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.537   3.191   3.903  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.332   3.748   2.763  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.538   3.317   2.296  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.957   4.849   1.935  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.940   4.102   1.245  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.984   5.042   1.000  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.851   5.692   1.902  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.938   6.046   0.045  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.803   6.685   0.955  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.839   6.856   0.039  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.431   2.611   6.186  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.875   4.901   5.142  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.491   3.342   3.685  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.737   2.131   3.961  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.099   2.490   2.709  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.784   4.006   0.742  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.037   5.578   2.604  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.730   6.194  -0.672  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.949   7.347   0.919  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.754   7.653  -0.685  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.219   4.171   5.461  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.546   3.878   5.857  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.435   3.691   4.616  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.719   4.651   3.888  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.071   5.022   6.747  1.00  0.00           C  
ATOM    192  OG  SER A  14     -10.329   4.714   7.335  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.062   5.008   4.976  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.538   2.967   6.437  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.359   5.216   7.535  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.178   5.911   6.144  1.00  0.00           H  
ATOM    197  HG  SER A  14     -10.170   4.659   8.286  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.789   2.452   4.337  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.756   2.161   3.301  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.186   1.966   1.917  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.084   1.424   1.742  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.383   1.714   4.839  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.274   1.253   3.569  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.475   2.966   3.272  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.954   2.418   0.949  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.666   2.294  -0.466  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.438   3.104  -0.854  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.244   4.238  -0.393  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.914   2.752  -1.265  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.775   2.818  -2.767  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.973   1.752  -3.617  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.499   3.879  -3.563  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.817   2.187  -4.874  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.530   3.476  -4.897  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.775   2.892   1.203  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.489   1.252  -0.688  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.728   2.075  -1.055  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.194   3.735  -0.917  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.175   0.821  -3.365  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.286   4.880  -3.218  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.900   1.555  -5.748  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.604   2.520  -1.663  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.448   3.196  -2.159  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.738   3.671  -3.562  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.749   2.876  -4.515  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.231   2.273  -2.159  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.622   3.106  -2.432  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.783   1.591  -1.939  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.253   4.049  -1.524  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.172   1.771  -1.205  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.355   1.533  -2.936  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.050   4.933  -3.684  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.297   5.506  -4.974  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.259   6.539  -5.287  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.404   7.330  -6.231  1.00  0.00           O  
ATOM    236  H   GLY A  18      -8.134   5.509  -2.890  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.264   4.727  -5.721  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.271   5.972  -4.980  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.209   6.531  -4.502  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.139   7.470  -4.623  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.800   6.742  -4.480  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.318   6.504  -3.362  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.284   8.537  -3.549  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.577   9.137  -3.591  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.139   5.840  -3.810  1.00  0.00           H  
ATOM    246  HA  SER A  19      -5.200   7.934  -5.594  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.151   8.078  -2.582  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.539   9.305  -3.693  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.882   9.109  -4.507  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.242   6.367  -5.604  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.021   5.604  -5.663  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.830   6.384  -5.092  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.130   5.893  -4.206  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.768   5.197  -7.109  1.00  0.00           C  
ATOM    255  OG  SER A  20      -2.884   4.478  -7.633  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.669   6.611  -6.452  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.162   4.707  -5.080  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.611   6.082  -7.708  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.893   4.566  -7.157  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.145   4.898  -8.460  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.654   7.613  -5.549  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.463   8.439  -5.137  1.00  0.00           C  
ATOM    263  C   SER A  21       0.358   8.776  -3.646  1.00  0.00           C  
ATOM    264  O   SER A  21       1.364   8.827  -2.935  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.494   9.704  -5.989  1.00  0.00           C  
ATOM    266  OG  SER A  21       0.422   9.363  -7.381  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.305   7.993  -6.177  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.371   7.879  -5.302  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.341  10.338  -5.732  1.00  0.00           H  
ATOM    270  HB3 SER A  21       1.419  10.235  -5.811  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.876   8.513  -7.471  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.866   8.954  -3.179  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.115   9.228  -1.775  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.736   8.026  -0.930  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.086   8.178   0.104  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.569   9.606  -1.542  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.980  10.933  -2.162  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -2.281  12.107  -1.492  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -2.726  13.433  -2.080  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -4.189  13.646  -1.952  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.614   8.890  -3.811  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.482  10.053  -1.487  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.191   8.830  -1.963  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.746   9.657  -0.479  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.716  10.919  -3.208  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -4.048  11.051  -2.062  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -2.517  12.101  -0.438  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -1.212  12.009  -1.623  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -2.213  14.231  -1.566  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -2.458  13.454  -3.126  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -4.453  14.568  -2.358  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -4.480  13.634  -0.954  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -4.718  12.917  -2.471  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.120   6.841  -1.392  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.777   5.579  -0.743  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.747   5.449  -0.622  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.278   5.128   0.455  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.385   4.409  -1.548  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.919   2.726  -1.008  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.672   6.793  -2.204  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.206   5.588   0.249  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.463   4.469  -1.489  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.093   4.518  -2.582  1.00  0.00           H  
ATOM    304  N   SER A  24       1.449   5.771  -1.708  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.892   5.730  -1.728  1.00  0.00           C  
ATOM    306  C   SER A  24       3.482   6.687  -0.671  1.00  0.00           C  
ATOM    307  O   SER A  24       4.237   6.259   0.226  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.391   6.098  -3.129  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.730   5.319  -4.113  1.00  0.00           O  
ATOM    310  H   SER A  24       0.981   6.023  -2.536  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.199   4.721  -1.503  1.00  0.00           H  
ATOM    312  HB2 SER A  24       3.195   7.142  -3.325  1.00  0.00           H  
ATOM    313  HB3 SER A  24       4.452   5.905  -3.193  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.495   4.462  -3.720  1.00  0.00           H  
ATOM    315  N   GLN A  25       3.081   7.952  -0.734  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.598   8.972   0.164  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.279   8.669   1.628  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.141   8.812   2.484  1.00  0.00           O  
ATOM    319  CB  GLN A  25       3.071  10.365  -0.204  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.494  10.861  -1.578  1.00  0.00           C  
ATOM    321  CD  GLN A  25       3.021  12.276  -1.857  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       1.926  12.495  -2.395  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       3.828  13.244  -1.494  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.414   8.206  -1.413  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.673   8.974   0.048  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       1.992  10.342  -0.177  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       3.423  11.071   0.534  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       4.572  10.839  -1.640  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.080  10.203  -2.327  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       4.678  12.993  -1.071  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       3.564  14.178  -1.645  1.00  0.00           H  
ATOM    332  N   GLN A  26       2.067   8.213   1.894  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.610   7.963   3.259  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.351   6.790   3.898  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.805   6.888   5.043  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.096   7.755   3.277  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.521   7.696   4.660  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.029   7.626   4.609  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.655   8.132   3.696  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.619   7.036   5.590  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.446   8.034   1.153  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.848   8.836   3.850  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.371   8.564   2.737  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.128   6.829   2.768  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.147   6.827   5.179  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.238   8.588   5.199  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.067   6.669   6.320  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.596   6.972   5.576  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.513   5.702   3.160  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.258   4.560   3.679  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.724   4.925   3.892  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.318   4.565   4.912  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.141   3.331   2.770  1.00  0.00           C  
ATOM    354  SG  CYS A  27       1.463   2.627   2.639  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.118   5.652   2.260  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.833   4.324   4.645  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       3.456   3.603   1.773  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.797   2.562   3.149  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.285   5.692   2.949  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.682   6.123   3.018  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.871   7.163   4.139  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.977   7.365   4.658  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.111   6.683   1.652  1.00  0.00           C  
ATOM    364  CG  LYS A  28       8.579   7.078   1.539  1.00  0.00           C  
ATOM    365  CD  LYS A  28       8.949   7.440   0.102  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.218   8.679  -0.412  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       8.616   9.910   0.293  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.747   5.975   2.174  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.282   5.256   3.250  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.908   5.942   0.894  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       6.508   7.555   1.449  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.762   7.929   2.176  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       9.189   6.247   1.862  1.00  0.00           H  
ATOM    374  HD2 LYS A  28      10.012   7.621   0.041  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.691   6.604  -0.531  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.446   8.805  -1.459  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       7.155   8.533  -0.300  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       8.383   9.874   1.306  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.118  10.723  -0.119  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.638  10.076   0.205  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.796   7.821   4.488  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.796   8.772   5.581  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.819   8.045   6.917  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.654   8.335   7.776  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.565   9.685   5.497  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.462  10.673   6.636  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.128  11.716   6.597  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.681  10.438   7.586  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.973   7.691   3.968  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.685   9.379   5.495  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.603  10.242   4.572  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.678   9.068   5.498  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.915   7.090   7.076  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.778   6.338   8.330  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.985   5.438   8.620  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.637   5.588   9.661  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.484   5.522   8.336  1.00  0.00           C  
ATOM    398  CG  ARG A  30       2.222   6.363   8.228  1.00  0.00           C  
ATOM    399  CD  ARG A  30       2.030   7.277   9.432  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.870   8.152   9.258  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       0.059   8.583  10.227  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       0.236   8.182  11.483  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -0.942   9.402   9.930  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.311   6.903   6.322  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.722   7.064   9.126  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       3.504   4.834   7.503  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.438   4.955   9.253  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       2.283   6.972   7.338  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       1.370   5.704   8.151  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.886   6.669  10.313  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       2.911   7.889   9.558  1.00  0.00           H  
ATOM    412  HE  ARG A  30       0.718   8.437   8.327  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       0.975   7.554  11.738  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -0.355   8.455  12.247  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -1.119   9.713   8.989  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -1.576   9.740  10.631  1.00  0.00           H  
ATOM    417  N   GLU A  31       6.295   4.541   7.711  1.00  0.00           N  
ATOM    418  CA  GLU A  31       7.405   3.615   7.894  1.00  0.00           C  
ATOM    419  C   GLU A  31       8.401   3.807   6.763  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.162   4.602   5.852  1.00  0.00           O  
ATOM    421  CB  GLU A  31       6.910   2.158   7.941  1.00  0.00           C  
ATOM    422  CG  GLU A  31       6.005   1.827   9.126  1.00  0.00           C  
ATOM    423  CD  GLU A  31       5.444   0.416   9.068  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       6.163  -0.553   9.390  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       4.262   0.252   8.725  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.806   4.518   6.858  1.00  0.00           H  
ATOM    427  HA  GLU A  31       7.885   3.863   8.829  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       6.366   1.958   7.032  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       7.768   1.505   7.976  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       6.575   1.931  10.037  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       5.182   2.528   9.139  1.00  0.00           H  
ATOM    432  N   HIS A  32       9.503   3.107   6.799  1.00  0.00           N  
ATOM    433  CA  HIS A  32      10.491   3.245   5.763  1.00  0.00           C  
ATOM    434  C   HIS A  32      10.183   2.318   4.601  1.00  0.00           C  
ATOM    435  O   HIS A  32      10.731   1.220   4.479  1.00  0.00           O  
ATOM    436  CB  HIS A  32      11.934   3.065   6.287  1.00  0.00           C  
ATOM    437  CG  HIS A  32      13.002   3.325   5.250  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      13.748   2.338   4.652  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      13.434   4.493   4.713  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      14.590   2.908   3.790  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      14.439   4.227   3.784  1.00  0.00           N  
ATOM    442  H   HIS A  32       9.661   2.478   7.536  1.00  0.00           H  
ATOM    443  HA  HIS A  32      10.383   4.249   5.385  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      12.096   3.753   7.103  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      12.053   2.053   6.648  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.683   1.375   4.838  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      13.068   5.477   4.968  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      15.301   2.366   3.183  1.00  0.00           H  
ATOM    449  N   PHE A  33       9.226   2.719   3.829  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.883   2.027   2.627  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.512   2.742   1.475  1.00  0.00           C  
ATOM    452  O   PHE A  33       9.049   3.809   1.080  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.370   1.948   2.430  1.00  0.00           C  
ATOM    454  CG  PHE A  33       6.670   1.054   3.398  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       6.724  -0.307   3.234  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       5.954   1.566   4.458  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       6.086  -1.147   4.104  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       5.306   0.729   5.338  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       5.374  -0.628   5.162  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.727   3.519   4.104  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.288   1.028   2.687  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.952   2.937   2.538  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.165   1.589   1.432  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       7.284  -0.710   2.402  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.900   2.637   4.599  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       6.144  -2.215   3.951  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       4.743   1.132   6.167  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       4.867  -1.284   5.855  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.564   2.162   0.938  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.328   2.765  -0.151  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.474   2.997  -1.398  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.763   3.883  -2.203  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.538   1.909  -0.483  1.00  0.00           C  
ATOM    474  H   ALA A  34      10.851   1.292   1.294  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.684   3.724   0.198  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      13.118   1.740   0.411  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      13.146   2.424  -1.212  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.212   0.962  -0.890  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.433   2.205  -1.550  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.534   2.335  -2.683  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.156   2.772  -2.237  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.211   2.775  -3.024  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.461   1.025  -3.468  1.00  0.00           C  
ATOM    484  CG  TYR A  35       9.766   0.650  -4.115  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      10.098   1.127  -5.370  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.671  -0.167  -3.466  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      11.294   0.801  -5.959  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      11.872  -0.501  -4.050  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.179  -0.013  -5.299  1.00  0.00           C  
ATOM    490  OH  TYR A  35      13.372  -0.335  -5.890  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.270   1.510  -0.880  1.00  0.00           H  
ATOM    492  HA  TYR A  35       8.940   3.100  -3.329  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.180   0.227  -2.797  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       7.713   1.112  -4.243  1.00  0.00           H  
ATOM    495  HD1 TYR A  35       9.399   1.767  -5.888  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.413  -0.545  -2.489  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      11.528   1.190  -6.939  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.556  -1.142  -3.513  1.00  0.00           H  
ATOM    499  HH  TYR A  35      13.555  -1.278  -5.802  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.054   3.171  -0.983  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.794   3.604  -0.434  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.746   2.507  -0.398  1.00  0.00           C  
ATOM    503  O   GLY A  36       4.796   1.619   0.448  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.858   3.202  -0.421  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.958   3.954   0.574  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.419   4.424  -1.029  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.845   2.547  -1.332  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.757   1.632  -1.374  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.954   1.858  -2.609  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.145   2.877  -3.278  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.916   3.187  -2.070  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.132   0.619  -1.364  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.122   1.799  -0.517  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.072   0.955  -2.916  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.248   1.068  -4.091  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.151   0.574  -3.789  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.352  -0.218  -2.852  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.852   0.268  -5.234  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.941   0.186  -2.314  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.206   2.107  -4.382  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.865  -0.780  -4.973  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.865   0.604  -5.399  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.271   0.414  -6.131  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.110   1.035  -4.554  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.475   0.597  -4.402  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.598  -0.778  -5.019  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.323  -0.959  -6.210  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.445   1.567  -5.089  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.415   3.280  -4.449  1.00  0.00           S  
ATOM    530  H   CYS A  39      -1.897   1.672  -5.271  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.702   0.540  -3.349  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.202   1.614  -6.140  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.451   1.190  -4.982  1.00  0.00           H  
ATOM    534  N   HIS A  40      -3.973  -1.739  -4.236  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.062  -3.081  -4.716  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.392  -3.701  -4.334  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.823  -3.645  -3.164  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.858  -3.903  -4.204  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.863  -5.354  -4.579  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -2.954  -6.374  -3.662  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -2.767  -5.948  -5.792  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -2.915  -7.533  -4.323  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.801  -7.331  -5.625  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.213  -1.556  -3.298  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.015  -3.035  -5.792  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -1.951  -3.474  -4.601  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.827  -3.839  -3.126  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -3.033  -6.273  -2.689  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -2.678  -5.438  -6.741  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -2.976  -8.505  -3.854  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.066  -4.222  -5.323  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.300  -4.898  -5.123  1.00  0.00           C  
ATOM    553  C   TYR A  41      -6.979  -6.323  -4.790  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.399  -7.034  -5.602  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.166  -4.868  -6.393  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.622  -5.261  -6.144  1.00  0.00           C  
ATOM    557  CD1 TYR A  41      -9.971  -6.532  -5.683  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.644  -4.353  -6.366  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.275  -6.872  -5.452  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -11.958  -4.692  -6.138  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.267  -5.955  -5.677  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.573  -6.301  -5.449  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.706  -4.159  -6.234  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.854  -4.447  -4.314  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.147  -3.876  -6.820  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -7.755  -5.565  -7.109  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.201  -7.269  -5.494  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.400  -3.364  -6.728  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.499  -7.864  -5.094  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.729  -3.959  -6.319  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.069  -6.151  -6.266  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.310  -6.735  -3.616  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -7.102  -8.101  -3.259  1.00  0.00           C  
ATOM    574  C   GLN A  42      -8.330  -8.664  -2.659  1.00  0.00           C  
ATOM    575  O   GLN A  42      -9.027  -9.463  -3.270  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -5.872  -8.289  -2.370  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -5.623  -9.734  -1.974  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -4.246  -9.939  -1.404  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -3.301 -10.240  -2.135  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -4.112  -9.781  -0.123  1.00  0.00           N  
ATOM    581  H   GLN A  42      -7.711  -6.104  -2.982  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -6.957  -8.650  -4.168  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.003  -7.926  -2.899  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -6.002  -7.707  -1.469  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -6.351 -10.007  -1.224  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -5.756 -10.365  -2.841  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -4.902  -9.548   0.411  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -3.216  -9.883   0.268  1.00  0.00           H  
ATOM    589  N   PHE A  43      -8.621  -8.201  -1.516  1.00  0.00           N  
ATOM    590  CA  PHE A  43      -9.762  -8.653  -0.780  1.00  0.00           C  
ATOM    591  C   PHE A  43     -10.053  -7.677   0.351  1.00  0.00           C  
ATOM    592  O   PHE A  43      -9.125  -7.246   1.037  1.00  0.00           O  
ATOM    593  CB  PHE A  43      -9.487 -10.058  -0.226  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -10.648 -10.706   0.473  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -11.624 -11.358  -0.253  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -10.755 -10.673   1.856  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -12.684 -11.965   0.379  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -11.816 -11.278   2.493  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -12.781 -11.925   1.754  1.00  0.00           C  
ATOM    600  H   PHE A  43      -8.009  -7.524  -1.173  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -10.567  -8.709  -1.493  1.00  0.00           H  
ATOM    602  HB2 PHE A  43      -9.215 -10.677  -1.068  1.00  0.00           H  
ATOM    603  HB3 PHE A  43      -8.653 -10.007   0.459  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -11.551 -11.390  -1.331  1.00  0.00           H  
ATOM    605  HD2 PHE A  43      -9.998 -10.165   2.436  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -13.440 -12.470  -0.205  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -11.893 -11.245   3.570  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -13.614 -12.402   2.250  1.00  0.00           H  
ATOM    609  N   PRO A  44     -11.312  -7.228   0.513  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -12.427  -7.526  -0.391  1.00  0.00           C  
ATOM    611  C   PRO A  44     -12.637  -6.371  -1.379  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.613  -6.320  -2.127  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -13.624  -7.607   0.578  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.208  -6.862   1.828  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -11.772  -6.427   1.653  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -12.318  -8.460  -0.922  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -14.485  -7.148   0.115  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -13.841  -8.643   0.794  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -13.837  -5.995   1.964  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -13.297  -7.514   2.683  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -11.719  -5.373   1.422  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -11.195  -6.650   2.537  1.00  0.00           H  
ATOM    623  N   SER A  45     -11.718  -5.441  -1.346  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.754  -4.245  -2.135  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.313  -3.803  -2.400  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.362  -4.506  -1.989  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.534  -3.166  -1.356  1.00  0.00           C  
ATOM    628  OG  SER A  45     -13.870  -3.601  -1.094  1.00  0.00           O  
ATOM    629  H   SER A  45     -10.951  -5.559  -0.745  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.255  -4.451  -3.068  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.040  -2.993  -0.411  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.564  -2.245  -1.914  1.00  0.00           H  
ATOM    633  HG  SER A  45     -13.991  -4.419  -1.594  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.135  -2.706  -3.105  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.807  -2.181  -3.349  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.372  -1.273  -2.222  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.955  -0.210  -1.975  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.634  -1.527  -4.764  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -9.714  -0.552  -5.053  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -7.282  -0.859  -4.923  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.918  -2.222  -3.453  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.132  -3.016  -3.265  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -8.709  -2.307  -5.507  1.00  0.00           H  
ATOM    644 HG11 VAL A  46     -10.644  -1.098  -5.082  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -9.508  -0.088  -6.005  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -9.740   0.186  -4.266  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -6.498  -1.593  -4.801  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -7.176  -0.091  -4.172  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -7.211  -0.415  -5.905  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.355  -1.704  -1.544  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.854  -1.024  -0.397  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.390  -0.683  -0.650  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.794  -1.173  -1.612  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -7.035  -1.926   0.839  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.733  -1.258   2.176  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -7.016  -2.180   3.355  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -8.502  -2.531   3.470  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -8.803  -3.384   4.648  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.881  -2.507  -1.858  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.414  -0.112  -0.255  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -8.059  -2.266   0.857  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.390  -2.786   0.733  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.689  -0.977   2.198  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -7.343  -0.372   2.268  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.454  -3.090   3.208  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -6.688  -1.685   4.255  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -9.073  -1.617   3.553  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -8.802  -3.057   2.576  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -8.581  -2.900   5.540  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -8.281  -4.280   4.622  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -9.818  -3.612   4.682  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.851   0.189   0.143  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.472   0.587   0.034  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.588  -0.481   0.650  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.811  -0.912   1.793  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.284   1.941   0.735  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.576   2.561   0.890  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.389   0.581   0.861  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.228   0.697  -1.012  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.836   2.691   0.189  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.701   1.867   1.729  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.653  -0.954  -0.118  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.698  -1.917   0.344  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.672  -1.329   0.219  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.128  -1.021  -0.889  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.789  -3.247  -0.424  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -2.010  -4.079  -0.107  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.239  -3.799  -0.676  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.913  -5.156   0.757  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.346  -4.572  -0.390  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -3.017  -5.931   1.049  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -4.235  -5.639   0.474  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.569  -0.631  -1.044  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.901  -2.097   1.390  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.784  -3.044  -1.484  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.086  -3.835  -0.184  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.331  -2.957  -1.347  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.961  -5.388   1.210  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.296  -4.334  -0.848  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.924  -6.767   1.727  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -5.099  -6.246   0.705  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.302  -1.138   1.339  1.00  0.00           N  
ATOM    703  CA  CYS A  50       2.612  -0.557   1.392  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.617  -1.613   0.934  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.475  -2.796   1.270  1.00  0.00           O  
ATOM    706  CB  CYS A  50       2.915  -0.106   2.816  1.00  0.00           C  
ATOM    707  SG  CYS A  50       1.578   0.856   3.642  1.00  0.00           S  
ATOM    708  H   CYS A  50       0.877  -1.433   2.172  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.647   0.291   0.725  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.102  -0.980   3.424  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       3.806   0.504   2.807  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.613  -1.213   0.174  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.524  -2.169  -0.423  1.00  0.00           C  
ATOM    714  C   LYS A  51       6.942  -1.969   0.099  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.562  -0.920  -0.133  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.507  -2.035  -1.960  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.099  -2.059  -2.578  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.134  -1.976  -4.103  1.00  0.00           C  
ATOM    719  CE  LYS A  51       4.598  -3.282  -4.741  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       3.603  -4.367  -4.596  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.760  -0.249   0.041  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.193  -3.163  -0.164  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.002  -1.117  -2.239  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.068  -2.860  -2.372  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       3.613  -2.981  -2.296  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.533  -1.226  -2.189  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       3.142  -1.747  -4.465  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       4.810  -1.184  -4.393  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       4.762  -3.116  -5.794  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       5.523  -3.589  -4.278  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       3.252  -4.491  -3.619  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       3.980  -5.275  -4.931  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       2.761  -4.150  -5.167  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.444  -2.953   0.818  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.820  -2.909   1.313  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.661  -3.936   0.598  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.155  -4.978   0.194  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.925  -3.102   2.838  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.251  -4.344   3.379  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.498  -4.516   4.885  1.00  0.00           C  
ATOM    741  NE  ARG A  52       8.205  -3.291   5.662  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       7.465  -3.220   6.791  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       6.906  -4.310   7.315  1.00  0.00           N  
ATOM    744  NH2 ARG A  52       7.322  -2.043   7.394  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.879  -3.741   0.989  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.191  -1.927   1.057  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.970  -3.175   3.092  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       8.505  -2.239   3.333  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.198  -4.250   3.173  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.639  -5.202   2.851  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.864  -5.312   5.244  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       9.532  -4.787   5.036  1.00  0.00           H  
ATOM    753  HE  ARG A  52       8.626  -2.467   5.320  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       7.009  -5.225   6.914  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       6.355  -4.269   8.150  1.00  0.00           H  
ATOM    756 HH21 ARG A  52       7.767  -1.231   7.006  1.00  0.00           H  
ATOM    757 HH22 ARG A  52       6.794  -1.855   8.232  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.921  -3.634   0.419  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.845  -4.519  -0.251  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.152  -5.732   0.609  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.398  -5.597   1.814  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.148  -3.787  -0.567  1.00  0.00           C  
ATOM    763  CG  GLN A  53      12.989  -2.550  -1.424  1.00  0.00           C  
ATOM    764  CD  GLN A  53      14.317  -1.927  -1.826  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      14.885  -2.258  -2.867  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      14.826  -1.043  -1.016  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.258  -2.775   0.745  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.400  -4.846  -1.177  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.625  -3.498   0.357  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.789  -4.477  -1.086  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      12.456  -2.832  -2.320  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      12.411  -1.819  -0.880  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      14.346  -0.820  -0.186  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      15.675  -0.615  -1.257  1.00  0.00           H  
ATOM    775  N   CYS A  54      12.086  -6.892   0.022  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.471  -8.102   0.703  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.637  -8.745  -0.032  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.794  -8.378   0.266  1.00  0.00           O  
ATOM    779  CB  CYS A  54      11.288  -9.059   0.841  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.909  -8.378   1.830  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.421  -9.574  -0.945  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.748  -6.977  -0.899  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.812  -7.812   1.685  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.906  -9.293  -0.141  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.621  -9.968   1.320  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      10.824  -8.406 -13.439  1.00  0.00           N  
ATOM      2  CA  ASP A   1      10.109  -7.823 -12.293  1.00  0.00           C  
ATOM      3  C   ASP A   1      10.880  -6.635 -11.722  1.00  0.00           C  
ATOM      4  O   ASP A   1      10.290  -5.598 -11.393  1.00  0.00           O  
ATOM      5  CB  ASP A   1       9.849  -8.880 -11.200  1.00  0.00           C  
ATOM      6  CG  ASP A   1      11.114  -9.485 -10.652  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      11.685 -10.372 -11.314  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      11.562  -9.076  -9.580  1.00  0.00           O  
ATOM      9  H1  ASP A   1      11.745  -8.795 -13.157  1.00  0.00           H  
ATOM     10  H2  ASP A   1      11.003  -7.671 -14.152  1.00  0.00           H  
ATOM     11  H3  ASP A   1      10.274  -9.155 -13.900  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.163  -7.452 -12.658  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.320  -8.417 -10.381  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.239  -9.671 -11.610  1.00  0.00           H  
ATOM     15  N   GLY A   2      12.187  -6.751 -11.634  1.00  0.00           N  
ATOM     16  CA  GLY A   2      12.984  -5.681 -11.114  1.00  0.00           C  
ATOM     17  C   GLY A   2      13.528  -6.036  -9.765  1.00  0.00           C  
ATOM     18  O   GLY A   2      14.556  -6.698  -9.663  1.00  0.00           O  
ATOM     19  H   GLY A   2      12.644  -7.581 -11.887  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      13.802  -5.485 -11.791  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      12.373  -4.795 -11.022  1.00  0.00           H  
ATOM     22  N   VAL A   3      12.869  -5.588  -8.737  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.248  -5.908  -7.387  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.071  -6.612  -6.700  1.00  0.00           C  
ATOM     25  O   VAL A   3      10.909  -6.245  -6.927  1.00  0.00           O  
ATOM     26  CB  VAL A   3      13.714  -4.633  -6.597  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      12.605  -3.608  -6.442  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.313  -4.991  -5.247  1.00  0.00           C  
ATOM     29  H   VAL A   3      12.065  -5.040  -8.869  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.068  -6.610  -7.448  1.00  0.00           H  
ATOM     31  HB  VAL A   3      14.486  -4.165  -7.190  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      12.254  -3.290  -7.412  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.983  -2.762  -5.887  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      11.793  -4.057  -5.889  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      15.188  -5.607  -5.392  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      13.583  -5.530  -4.662  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      14.594  -4.086  -4.729  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.353  -7.645  -5.942  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.321  -8.373  -5.225  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.725  -7.534  -4.093  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.422  -7.181  -3.126  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.878  -9.686  -4.675  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.341 -10.674  -5.739  1.00  0.00           C  
ATOM     44  CD  LYS A   4      11.200 -11.109  -6.652  1.00  0.00           C  
ATOM     45  CE  LYS A   4      10.112 -11.840  -5.870  1.00  0.00           C  
ATOM     46  NZ  LYS A   4       9.000 -12.288  -6.728  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.279  -7.959  -5.881  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.539  -8.600  -5.931  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.722  -9.462  -4.040  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      11.117 -10.160  -4.073  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      13.109 -10.206  -6.335  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      12.750 -11.545  -5.248  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      10.793 -10.220  -7.111  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      11.594 -11.759  -7.419  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      10.548 -12.697  -5.381  1.00  0.00           H  
ATOM     56  HE3 LYS A   4       9.722 -11.168  -5.121  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4       8.299 -12.799  -6.154  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4       9.336 -12.939  -7.465  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4       8.511 -11.485  -7.173  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.458  -7.206  -4.210  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.782  -6.423  -3.195  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.543  -7.148  -2.740  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.856  -7.798  -3.539  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.382  -5.028  -3.706  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.492  -4.170  -4.306  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.942  -2.853  -4.805  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.598  -3.924  -3.305  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.957  -7.516  -4.997  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.453  -6.313  -2.356  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.591  -5.131  -4.432  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.985  -4.493  -2.853  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.904  -4.720  -5.137  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.501  -2.311  -3.982  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.190  -3.038  -5.557  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       9.743  -2.267  -5.232  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.191  -3.503  -2.397  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.326  -3.249  -3.730  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      11.081  -4.867  -3.094  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.258  -7.052  -1.497  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.084  -7.675  -0.933  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.114  -6.589  -0.537  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.504  -5.620   0.127  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.462  -8.516   0.283  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.782  -9.727  -0.040  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.864  -6.522  -0.931  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.636  -8.306  -1.685  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.804  -7.862   1.073  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.592  -9.057   0.624  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.877  -6.725  -0.956  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.862  -5.721  -0.685  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.201  -6.035   0.644  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.449  -7.013   0.759  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.800  -5.688  -1.808  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.364  -5.420  -3.186  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.500  -4.256  -3.592  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.668  -6.388  -3.914  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.603  -7.531  -1.446  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.347  -4.758  -0.621  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.305  -6.646  -1.848  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       1.065  -4.928  -1.589  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.502  -5.248   1.642  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.986  -5.461   2.982  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.833  -4.485   3.281  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.933  -3.306   2.971  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.111  -5.336   4.066  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       4.214  -6.349   3.809  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       3.703  -3.930   4.129  1.00  0.00           C  
ATOM    108  H   VAL A   8       3.078  -4.467   1.468  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.602  -6.470   2.997  1.00  0.00           H  
ATOM    110  HB  VAL A   8       2.662  -5.567   5.020  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.813  -7.351   3.834  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       4.975  -6.240   4.566  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       4.652  -6.154   2.841  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.127  -3.676   3.168  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.474  -3.891   4.885  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       2.923  -3.224   4.376  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.280  -4.965   3.867  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.452  -4.121   4.147  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.125  -2.990   5.114  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.684  -3.234   6.256  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.463  -5.076   4.792  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.977  -6.447   4.487  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.489  -6.352   4.309  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.864  -3.709   3.237  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.491  -4.895   5.857  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.444  -4.903   4.373  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.213  -7.107   5.309  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.441  -6.804   3.580  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.021  -6.541   5.241  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.174  -7.050   3.550  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.305  -1.776   4.662  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.052  -0.622   5.469  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.223  -0.391   6.431  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.343  -0.081   6.002  1.00  0.00           O  
ATOM    135  CB  SER A  10      -0.865   0.575   4.552  1.00  0.00           C  
ATOM    136  OG  SER A  10       0.059   0.257   3.526  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.596  -1.615   3.737  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.141  -0.784   6.025  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -1.813   0.838   4.104  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -0.486   1.412   5.118  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.854   0.795   3.618  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.967  -0.551   7.722  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -2.999  -0.365   8.734  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.326   1.098   8.942  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.370   1.445   9.485  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.060  -0.808   8.000  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -3.893  -0.884   8.420  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.657  -0.785   9.668  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.435   1.940   8.486  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.568   3.376   8.560  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.628   3.880   7.573  1.00  0.00           C  
ATOM    152  O   THR A  12      -4.215   4.961   7.744  1.00  0.00           O  
ATOM    153  CB  THR A  12      -1.216   3.988   8.209  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.674   3.259   7.077  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.255   3.897   9.383  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.617   1.596   8.068  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.822   3.665   9.568  1.00  0.00           H  
ATOM    158  HB  THR A  12      -1.361   5.021   7.929  1.00  0.00           H  
ATOM    159  HG1 THR A  12       0.132   2.820   7.374  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -0.124   2.861   9.658  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -0.659   4.443  10.223  1.00  0.00           H  
ATOM    162 HG23 THR A  12       0.699   4.318   9.103  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.879   3.086   6.561  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.811   3.433   5.541  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.129   2.760   5.837  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.164   1.584   6.210  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.279   2.975   4.179  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.106   3.415   3.002  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.227   2.811   2.508  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.848   4.535   2.146  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.692   3.501   1.423  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.860   4.560   1.176  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.861   5.524   2.115  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.913   5.535   0.188  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.915   6.487   1.132  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.933   6.487   0.182  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.435   2.212   6.527  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.938   4.505   5.527  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.281   3.366   4.041  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.235   1.896   4.171  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.685   1.930   2.933  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.497   3.267   0.909  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.062   5.547   2.839  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.696   5.562  -0.555  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.158   7.259   1.091  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.934   7.261  -0.572  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.185   3.484   5.694  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.489   2.957   5.880  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.352   3.411   4.719  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.456   4.613   4.438  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.072   3.426   7.227  1.00  0.00           C  
ATOM    192  OG  SER A  14     -10.342   2.833   7.493  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.112   4.432   5.443  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.421   1.879   5.875  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.394   3.163   8.025  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.191   4.499   7.200  1.00  0.00           H  
ATOM    197  HG  SER A  14     -10.888   3.516   7.901  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.908   2.465   4.016  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.763   2.787   2.928  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.184   2.377   1.607  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.166   1.666   1.550  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.734   1.524   4.225  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.713   2.291   3.064  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -10.920   3.855   2.922  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.813   2.832   0.563  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.426   2.528  -0.790  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.137   3.245  -1.156  1.00  0.00           C  
ATOM    208  O   HIS A  16      -8.940   4.421  -0.812  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.578   2.914  -1.747  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.261   2.872  -3.222  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.292   1.738  -3.994  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -10.901   3.882  -4.056  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -10.951   2.082  -5.242  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -10.706   3.377  -5.335  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.581   3.425   0.717  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.267   1.461  -0.862  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.407   2.243  -1.584  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -11.893   3.917  -1.504  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -11.535   0.827  -3.713  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.784   4.918  -3.771  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -10.874   1.384  -6.064  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.257   2.531  -1.802  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.043   3.102  -2.289  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.302   3.602  -3.688  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.374   2.811  -4.645  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -5.916   2.074  -2.294  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.256   2.758  -2.628  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.438   1.578  -1.967  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -6.775   3.933  -1.656  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -5.875   1.591  -1.328  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.126   1.331  -3.049  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.522   4.883  -3.802  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -7.812   5.456  -5.076  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.599   6.065  -5.691  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.387   5.970  -6.896  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.487   5.456  -3.006  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.185   4.678  -5.724  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.570   6.215  -4.954  1.00  0.00           H  
ATOM    239  N   SER A  19      -5.802   6.686  -4.877  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.603   7.301  -5.330  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.402   6.482  -4.896  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.065   6.427  -3.699  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.513   8.733  -4.797  1.00  0.00           C  
ATOM    244  OG  SER A  19      -3.310   9.387  -5.207  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.027   6.739  -3.923  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.634   7.337  -6.409  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.353   9.293  -5.178  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.555   8.714  -3.719  1.00  0.00           H  
ATOM    249  HG  SER A  19      -3.414   9.642  -6.133  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.764   5.843  -5.857  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.580   5.067  -5.606  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.452   5.987  -5.128  1.00  0.00           C  
ATOM    253  O   SER A  20       0.360   5.599  -4.299  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.175   4.325  -6.880  1.00  0.00           C  
ATOM    255  OG  SER A  20      -2.266   3.561  -7.390  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.103   5.874  -6.778  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.808   4.347  -4.835  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -0.862   5.039  -7.626  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.357   3.657  -6.657  1.00  0.00           H  
ATOM    260  HG  SER A  20      -2.043   3.288  -8.287  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.458   7.220  -5.617  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.523   8.207  -5.250  1.00  0.00           C  
ATOM    263  C   SER A  21       0.365   8.598  -3.779  1.00  0.00           C  
ATOM    264  O   SER A  21       1.355   8.718  -3.049  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.398   9.430  -6.174  1.00  0.00           C  
ATOM    266  OG  SER A  21       1.270  10.478  -5.793  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.159   7.471  -6.256  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.498   7.768  -5.385  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.637   9.138  -7.186  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -0.620   9.793  -6.142  1.00  0.00           H  
ATOM    271  HG  SER A  21       2.187  10.184  -5.873  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.871   8.742  -3.324  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.104   9.061  -1.932  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.812   7.866  -1.065  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.337   8.015   0.032  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.503   9.602  -1.683  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.761  10.916  -2.387  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.145  11.447  -2.101  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -4.410  12.716  -2.895  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -4.347  12.484  -4.362  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.633   8.644  -3.936  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.382   9.824  -1.675  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.226   8.876  -2.024  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.630   9.755  -0.623  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.034  11.642  -2.056  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -2.656  10.760  -3.450  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -4.873  10.698  -2.372  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.227  11.668  -1.047  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -5.395  13.078  -2.641  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -3.674  13.457  -2.621  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -3.434  12.093  -4.664  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -4.508  13.379  -4.864  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -5.104  11.834  -4.661  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.072   6.680  -1.589  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.733   5.443  -0.903  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.782   5.380  -0.649  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.228   5.126   0.481  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.205   4.237  -1.727  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.692   2.606  -1.091  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.528   6.632  -2.457  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.242   5.445   0.050  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.284   4.241  -1.769  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -0.818   4.336  -2.731  1.00  0.00           H  
ATOM    304  N   SER A  24       1.573   5.677  -1.687  1.00  0.00           N  
ATOM    305  CA  SER A  24       3.013   5.687  -1.571  1.00  0.00           C  
ATOM    306  C   SER A  24       3.457   6.742  -0.546  1.00  0.00           C  
ATOM    307  O   SER A  24       4.230   6.449   0.368  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.639   6.004  -2.925  1.00  0.00           C  
ATOM    309  OG  SER A  24       3.093   5.201  -3.955  1.00  0.00           O  
ATOM    310  H   SER A  24       1.176   5.873  -2.566  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.342   4.709  -1.251  1.00  0.00           H  
ATOM    312  HB2 SER A  24       3.470   7.039  -3.176  1.00  0.00           H  
ATOM    313  HB3 SER A  24       4.699   5.803  -2.875  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.798   4.354  -3.586  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.925   7.946  -0.686  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.282   9.066   0.170  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.867   8.853   1.623  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.655   9.120   2.531  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.716  10.363  -0.384  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.383  10.813  -1.667  1.00  0.00           C  
ATOM    321  CD  GLN A  25       2.755  12.057  -2.241  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       3.142  13.180  -1.908  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       1.817  11.883  -3.116  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.259   8.090  -1.396  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.360   9.133   0.146  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       1.663  10.226  -0.580  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       2.835  11.144   0.352  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       4.423  11.014  -1.464  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.306  10.017  -2.394  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       1.575  10.960  -3.347  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       1.394  12.662  -3.534  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.655   8.351   1.828  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.124   8.061   3.163  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.051   7.077   3.848  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.514   7.316   4.966  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.326   7.495   3.023  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -1.142   7.268   4.311  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -0.749   6.036   5.119  1.00  0.00           C  
ATOM    339  OE1 GLN A  26       0.087   6.094   5.987  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -1.361   4.925   4.840  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.067   8.179   1.058  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.099   8.981   3.727  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.892   8.176   2.405  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.259   6.553   2.498  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -1.017   8.131   4.949  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -2.184   7.188   4.040  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.035   4.912   4.133  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -1.105   4.150   5.390  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.381   6.025   3.134  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.243   4.990   3.638  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.636   5.539   4.003  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.149   5.251   5.074  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.346   3.860   2.622  1.00  0.00           C  
ATOM    354  SG  CYS A  27       4.332   2.456   3.181  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.018   5.932   2.227  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.786   4.603   4.536  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       2.355   3.494   2.399  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.795   4.242   1.718  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.211   6.381   3.138  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.546   6.962   3.384  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.504   8.027   4.489  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.535   8.377   5.076  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.107   7.608   2.112  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.322   6.661   0.950  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.863   7.406  -0.256  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.076   6.481  -1.439  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       8.616   7.200  -2.612  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.733   6.615   2.312  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.206   6.158   3.682  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.418   8.375   1.789  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       8.051   8.073   2.353  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.029   5.897   1.241  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.379   6.204   0.691  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       7.159   8.175  -0.537  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.803   7.861   0.013  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.768   5.701  -1.156  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       7.126   6.040  -1.703  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       7.996   7.990  -2.885  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.732   6.580  -3.441  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.543   7.618  -2.398  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.334   8.578   4.722  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.150   9.608   5.735  1.00  0.00           C  
ATOM    383  C   ASP A  29       4.905   9.006   7.112  1.00  0.00           C  
ATOM    384  O   ASP A  29       5.572   9.371   8.087  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.004  10.549   5.346  1.00  0.00           C  
ATOM    386  CG  ASP A  29       3.712  11.606   6.386  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       4.458  12.617   6.469  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       2.718  11.470   7.099  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.565   8.306   4.172  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.063  10.182   5.775  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.256  11.047   4.422  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.110   9.962   5.193  1.00  0.00           H  
ATOM    393  N   ARG A  30       3.984   8.071   7.189  1.00  0.00           N  
ATOM    394  CA  ARG A  30       3.647   7.439   8.462  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.682   6.404   8.848  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.205   6.420   9.967  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.257   6.783   8.447  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.041   7.719   8.529  1.00  0.00           C  
ATOM    399  CD  ARG A  30       0.989   8.736   7.408  1.00  0.00           C  
ATOM    400  NE  ARG A  30      -0.366   9.236   7.198  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -0.692  10.298   6.471  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       0.231  11.196   6.130  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -1.959  10.492   6.144  1.00  0.00           N  
ATOM    404  H   ARG A  30       3.519   7.788   6.368  1.00  0.00           H  
ATOM    405  HA  ARG A  30       3.648   8.222   9.204  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.165   6.214   7.534  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.208   6.094   9.277  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       0.141   7.123   8.485  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       1.072   8.238   9.475  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.637   9.564   7.656  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.336   8.270   6.497  1.00  0.00           H  
ATOM    412  HE  ARG A  30      -1.061   8.646   7.570  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       1.196  11.104   6.422  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       0.035  12.005   5.571  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -2.688   9.862   6.429  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -2.262  11.274   5.597  1.00  0.00           H  
ATOM    417  N   GLU A  31       4.997   5.539   7.923  1.00  0.00           N  
ATOM    418  CA  GLU A  31       5.916   4.460   8.156  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.226   4.771   7.454  1.00  0.00           C  
ATOM    420  O   GLU A  31       7.473   5.921   7.059  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.325   3.160   7.602  1.00  0.00           C  
ATOM    422  CG  GLU A  31       4.041   2.698   8.273  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.238   2.337   9.723  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       4.882   1.306  10.011  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       3.743   3.052  10.612  1.00  0.00           O  
ATOM    426  H   GLU A  31       4.654   5.630   7.006  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.077   4.353   9.219  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.115   3.302   6.553  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.060   2.375   7.704  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       3.313   3.493   8.215  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.666   1.832   7.747  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.065   3.777   7.319  1.00  0.00           N  
ATOM    433  CA  HIS A  32       9.319   3.921   6.631  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.453   2.831   5.589  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.889   1.710   5.887  1.00  0.00           O  
ATOM    436  CB  HIS A  32      10.518   3.885   7.599  1.00  0.00           C  
ATOM    437  CG  HIS A  32      10.568   5.014   8.591  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      11.306   6.154   8.409  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       9.958   5.155   9.795  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      11.136   6.943   9.467  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      10.321   6.384  10.348  1.00  0.00           N  
ATOM    442  H   HIS A  32       7.848   2.895   7.691  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.302   4.877   6.127  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      10.487   2.963   8.157  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      11.427   3.911   7.016  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      11.866   6.355   7.627  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       9.299   4.434  10.258  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      11.605   7.910   9.585  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.988   3.123   4.405  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.091   2.221   3.279  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.508   3.014   2.074  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.722   3.793   1.531  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.774   1.458   2.993  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.354   0.469   4.064  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       7.771  -0.852   4.016  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       6.539   0.863   5.109  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       7.383  -1.748   4.991  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.152  -0.032   6.081  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       6.575  -1.336   6.022  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.566   3.996   4.259  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.874   1.518   3.513  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.972   2.174   2.887  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.882   0.918   2.065  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       8.402  -1.195   3.209  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.204   1.888   5.156  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       7.716  -2.774   4.952  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.514   0.290   6.893  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       6.270  -2.040   6.782  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.733   2.812   1.650  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.316   3.559   0.549  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.613   3.258  -0.761  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.570   4.095  -1.673  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.804   3.269   0.444  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.270   2.119   2.089  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.192   4.609   0.765  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      13.282   3.487   1.388  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      13.235   3.885  -0.330  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.948   2.227   0.198  1.00  0.00           H  
ATOM    479  N   TYR A  35      10.034   2.085  -0.856  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.316   1.697  -2.054  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.861   2.121  -1.980  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.082   1.854  -2.887  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.448   0.203  -2.328  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.863  -0.219  -2.628  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.720  -0.599  -1.617  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.340  -0.214  -3.924  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      13.018  -0.966  -1.883  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.638  -0.585  -4.207  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.473  -0.959  -3.178  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.766  -1.334  -3.445  1.00  0.00           O  
ATOM    491  H   TYR A  35      10.099   1.463  -0.100  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.773   2.239  -2.869  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       9.111  -0.348  -1.462  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.834  -0.056  -3.176  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.345  -0.608  -0.605  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.664   0.079  -4.714  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.670  -1.260  -1.073  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.984  -0.575  -5.230  1.00  0.00           H  
ATOM    499  HH  TYR A  35      15.006  -2.057  -2.848  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.517   2.811  -0.899  1.00  0.00           N  
ATOM    501  CA  GLY A  36       6.196   3.348  -0.724  1.00  0.00           C  
ATOM    502  C   GLY A  36       5.138   2.292  -0.637  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.264   1.337   0.120  1.00  0.00           O  
ATOM    504  H   GLY A  36       8.175   2.943  -0.181  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       6.177   3.931   0.185  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.973   3.998  -1.558  1.00  0.00           H  
ATOM    507  N   GLY A  37       4.145   2.433  -1.451  1.00  0.00           N  
ATOM    508  CA  GLY A  37       3.040   1.555  -1.422  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.214   1.737  -2.640  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.352   2.751  -3.348  1.00  0.00           O  
ATOM    511  H   GLY A  37       4.155   3.121  -2.148  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.393   0.536  -1.372  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.433   1.771  -0.556  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.378   0.802  -2.908  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.530   0.858  -4.046  1.00  0.00           C  
ATOM    516  C   ALA A  38      -0.811   0.273  -3.701  1.00  0.00           C  
ATOM    517  O   ALA A  38      -0.952  -0.428  -2.694  1.00  0.00           O  
ATOM    518  CB  ALA A  38       1.163   0.124  -5.210  1.00  0.00           C  
ATOM    519  H   ALA A  38       1.290   0.036  -2.293  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.404   1.894  -4.322  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.296  -0.917  -4.955  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       2.126   0.576  -5.405  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.536   0.216  -6.084  1.00  0.00           H  
ATOM    524  N   CYS A  39      -1.782   0.573  -4.498  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.104   0.070  -4.285  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.160  -1.379  -4.732  1.00  0.00           C  
ATOM    527  O   CYS A  39      -2.967  -1.679  -5.916  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.106   0.916  -5.063  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.057   2.694  -4.648  1.00  0.00           S  
ATOM    530  H   CYS A  39      -1.622   1.151  -5.272  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.331   0.131  -3.231  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -3.895   0.819  -6.118  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.107   0.557  -4.871  1.00  0.00           H  
ATOM    534  N   HIS A  40      -3.389  -2.262  -3.797  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -3.441  -3.676  -4.074  1.00  0.00           C  
ATOM    536  C   HIS A  40      -4.809  -4.180  -3.665  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.317  -3.814  -2.588  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.306  -4.402  -3.316  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.146  -5.876  -3.601  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -1.155  -6.397  -4.404  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -2.848  -6.942  -3.142  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -1.279  -7.725  -4.418  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.295  -8.112  -3.663  1.00  0.00           N  
ATOM    544  H   HIS A  40      -3.558  -1.964  -2.873  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -3.321  -3.804  -5.138  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -1.367  -3.926  -3.554  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.483  -4.287  -2.256  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -0.470  -5.876  -4.879  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -3.705  -6.898  -2.484  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -0.640  -8.395  -4.977  1.00  0.00           H  
ATOM    551  N   TYR A  41      -5.439  -4.934  -4.536  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -6.762  -5.423  -4.272  1.00  0.00           C  
ATOM    553  C   TYR A  41      -6.783  -6.402  -3.112  1.00  0.00           C  
ATOM    554  O   TYR A  41      -5.969  -7.318  -3.027  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -7.422  -6.037  -5.520  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -8.890  -6.381  -5.299  1.00  0.00           C  
ATOM    557  CD1 TYR A  41      -9.876  -5.422  -5.473  1.00  0.00           C  
ATOM    558  CD2 TYR A  41      -9.281  -7.650  -4.889  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.204  -5.713  -5.247  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -10.607  -7.950  -4.666  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -11.564  -6.981  -4.844  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -12.882  -7.279  -4.609  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.004  -5.152  -5.388  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.342  -4.561  -3.982  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -7.360  -5.336  -6.339  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -6.903  -6.946  -5.786  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.591  -4.431  -5.794  1.00  0.00           H  
ATOM    568  HD2 TYR A  41      -8.526  -8.409  -4.746  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.946  -4.942  -5.390  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -10.890  -8.941  -4.350  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.392  -7.089  -5.405  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.708  -6.184  -2.236  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -7.948  -7.017  -1.108  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.443  -7.177  -1.056  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.146  -6.379  -1.656  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.429  -6.333   0.163  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.665  -7.122   1.442  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -7.166  -6.411   2.670  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -6.024  -6.589   3.097  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -8.002  -5.603   3.242  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.324  -5.429  -2.346  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.468  -7.973  -1.253  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.367  -6.172   0.052  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -7.916  -5.375   0.258  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.728  -7.279   1.549  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.174  -8.079   1.357  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -8.897  -5.500   2.848  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -7.727  -5.120   4.050  1.00  0.00           H  
ATOM    589  N   PHE A  43      -9.933  -8.180  -0.408  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -11.345  -8.363  -0.331  1.00  0.00           C  
ATOM    591  C   PHE A  43     -11.923  -7.441   0.751  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.376  -7.369   1.864  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -11.710  -9.835  -0.057  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -13.194 -10.081   0.007  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -13.938 -10.178  -1.153  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -13.844 -10.199   1.225  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -15.297 -10.383  -1.100  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.201 -10.408   1.283  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -15.929 -10.499   0.118  1.00  0.00           C  
ATOM    600  H   PHE A  43      -9.337  -8.810   0.051  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.708  -8.082  -1.305  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -11.305 -10.454  -0.843  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -11.279 -10.133   0.888  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -13.446 -10.088  -2.111  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.277 -10.131   2.142  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -15.867 -10.456  -2.013  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -15.693 -10.499   2.241  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -16.995 -10.661   0.161  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.004  -6.695   0.454  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.654  -6.649  -0.858  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.326  -5.364  -1.635  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.988  -5.036  -2.622  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.135  -6.636  -0.462  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -15.182  -6.072   0.939  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.751  -5.892   1.407  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -13.463  -7.516  -1.473  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.683  -6.016  -1.156  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.524  -7.643  -0.490  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -15.690  -5.119   0.930  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -15.703  -6.760   1.587  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -13.454  -4.855   1.348  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -13.625  -6.268   2.411  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.303  -4.663  -1.207  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.951  -3.399  -1.798  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.432  -3.202  -1.848  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.710  -3.619  -0.929  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.655  -2.276  -1.028  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.538  -2.476   0.386  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.733  -5.038  -0.502  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.325  -3.402  -2.810  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.203  -1.329  -1.282  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -13.704  -2.260  -1.290  1.00  0.00           H  
ATOM    633  HG  SER A  45     -11.924  -3.208   0.533  1.00  0.00           H  
ATOM    634  N   VAL A  46      -9.954  -2.594  -2.920  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.534  -2.352  -3.094  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.021  -1.347  -2.066  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.555  -0.241  -1.919  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.146  -1.980  -4.574  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -8.955  -0.852  -5.110  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -6.688  -1.637  -4.707  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.585  -2.271  -3.601  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.058  -3.284  -2.830  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -8.339  -2.839  -5.198  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -8.832   0.005  -4.465  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -9.988  -1.155  -5.182  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -8.557  -0.629  -6.088  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -6.087  -2.491  -4.431  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -6.461  -0.812  -4.051  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -6.474  -1.359  -5.729  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.000  -1.746  -1.357  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.493  -0.992  -0.252  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.008  -0.705  -0.474  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.394  -1.275  -1.371  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.746  -1.802   1.037  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.410  -1.102   2.339  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.808  -1.957   3.520  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.481  -1.280   4.830  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.987  -2.050   5.972  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.528  -2.573  -1.606  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.038  -0.061  -0.194  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.791  -2.069   1.072  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.167  -2.712   0.985  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.348  -0.912   2.377  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.949  -0.166   2.382  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.872  -2.140   3.480  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -6.280  -2.897   3.467  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -5.409  -1.186   4.916  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -6.929  -0.298   4.839  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -8.025  -2.113   5.913  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -6.745  -1.595   6.874  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -6.626  -3.024   5.962  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.468   0.205   0.292  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.077   0.588   0.193  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.197  -0.476   0.830  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.446  -0.911   1.974  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.877   1.941   0.882  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.189   2.615   0.865  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.015   0.638   0.979  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -2.823   0.686  -0.853  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.512   2.671   0.401  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.186   1.846   1.913  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.237  -0.938   0.075  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.281  -1.914   0.527  1.00  0.00           C  
ATOM    684  C   PHE A  49       1.119  -1.378   0.306  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.490  -1.056  -0.827  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.428  -3.246  -0.232  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.603  -4.132   0.143  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.911  -3.713  -0.011  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.377  -5.403   0.634  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -3.961  -4.542   0.320  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.422  -6.236   0.962  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.715  -5.805   0.805  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.131  -0.614  -0.848  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.439  -2.088   1.580  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.508  -3.040  -1.289  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.479  -3.808  -0.058  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.106  -2.721  -0.392  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.361  -5.747   0.764  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -4.978  -4.202   0.193  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.221  -7.227   1.343  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.538  -6.456   1.063  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.875  -1.268   1.364  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.248  -0.813   1.290  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.116  -1.879   0.653  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.982  -3.065   0.954  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.787  -0.457   2.674  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.979   0.977   3.453  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.493  -1.530   2.230  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.268   0.069   0.670  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.656  -1.300   3.334  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.841  -0.236   2.592  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.993  -1.475  -0.217  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.838  -2.412  -0.899  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.167  -2.480  -0.176  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.970  -1.556  -0.252  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.029  -2.006  -2.375  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.707  -1.719  -3.109  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.916  -1.397  -4.588  1.00  0.00           C  
ATOM    719  CE  LYS A  51       5.277  -2.634  -5.406  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       4.135  -3.572  -5.555  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.101  -0.509  -0.367  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.373  -3.385  -0.855  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.679  -1.144  -2.435  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.518  -2.828  -2.879  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.072  -2.589  -3.035  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.220  -0.883  -2.632  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       4.003  -0.980  -4.984  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.710  -0.670  -4.678  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       5.591  -2.317  -6.391  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       6.093  -3.148  -4.922  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       3.411  -3.193  -6.197  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       3.678  -3.812  -4.644  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       4.473  -4.468  -5.964  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.369  -3.530   0.581  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.613  -3.677   1.297  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.554  -4.506   0.463  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.107  -5.372  -0.305  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.424  -4.302   2.700  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.112  -5.795   2.727  1.00  0.00           C  
ATOM    740  CD  ARG A  52       7.997  -6.306   4.161  1.00  0.00           C  
ATOM    741  NE  ARG A  52       7.919  -7.781   4.229  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       7.313  -8.488   5.209  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       6.645  -7.866   6.179  1.00  0.00           N  
ATOM    744  NH2 ARG A  52       7.395  -9.815   5.214  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.669  -4.218   0.634  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.038  -2.689   1.394  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.323  -4.142   3.278  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.610  -3.782   3.182  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.175  -5.965   2.217  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.902  -6.331   2.221  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       8.864  -5.978   4.717  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.109  -5.886   4.607  1.00  0.00           H  
ATOM    753  HE  ARG A  52       8.400  -8.247   3.508  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       6.570  -6.865   6.217  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       6.173  -8.352   6.919  1.00  0.00           H  
ATOM    756 HH21 ARG A  52       7.903 -10.316   4.506  1.00  0.00           H  
ATOM    757 HH22 ARG A  52       6.962 -10.386   5.917  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.826  -4.260   0.591  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.786  -4.987  -0.186  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.067  -6.315   0.479  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.472  -6.365   1.649  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.077  -4.199  -0.362  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.003  -4.819  -1.391  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.355  -4.162  -1.481  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.507  -2.957  -1.233  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      16.343  -4.930  -1.840  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.123  -3.584   1.239  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.349  -5.177  -1.154  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.832  -3.195  -0.677  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.596  -4.159   0.584  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.141  -5.862  -1.157  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.521  -4.742  -2.355  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      16.147  -5.875  -2.025  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      17.246  -4.555  -1.922  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.843  -7.370  -0.231  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.066  -8.682   0.296  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.322  -9.267  -0.307  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.390  -9.177   0.341  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.839  -9.568   0.083  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.359  -8.946   0.961  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.283  -9.734  -1.459  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.533  -7.288  -1.159  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.234  -8.563   1.356  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.613  -9.605  -0.972  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.046 -10.564   0.444  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      10.021  -6.083  -9.972  1.00  0.00           N  
ATOM      2  CA  ASP A   1      10.978  -6.689 -10.910  1.00  0.00           C  
ATOM      3  C   ASP A   1      12.344  -6.516 -10.356  1.00  0.00           C  
ATOM      4  O   ASP A   1      12.639  -5.469  -9.755  1.00  0.00           O  
ATOM      5  CB  ASP A   1      10.885  -6.042 -12.290  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.534  -6.227 -12.896  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.609  -5.526 -12.494  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.356  -7.116 -13.747  1.00  0.00           O  
ATOM      9  H1  ASP A   1      10.258  -5.081  -9.837  1.00  0.00           H  
ATOM     10  H2  ASP A   1      10.075  -6.552  -9.044  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.044  -6.146 -10.320  1.00  0.00           H  
ATOM     12  HA  ASP A   1      10.759  -7.745 -10.982  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      11.078  -4.983 -12.201  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      11.620  -6.486 -12.944  1.00  0.00           H  
ATOM     15  N   GLY A   2      13.177  -7.521 -10.517  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.496  -7.508  -9.929  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.384  -7.901  -8.485  1.00  0.00           C  
ATOM     18  O   GLY A   2      14.756  -9.003  -8.092  1.00  0.00           O  
ATOM     19  H   GLY A   2      12.900  -8.306 -11.041  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      15.133  -8.205 -10.453  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      14.910  -6.513  -9.991  1.00  0.00           H  
ATOM     22  N   VAL A   3      13.825  -7.014  -7.719  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.515  -7.254  -6.356  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.056  -7.670  -6.254  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.193  -7.171  -7.011  1.00  0.00           O  
ATOM     26  CB  VAL A   3      13.771  -6.000  -5.462  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      15.254  -5.734  -5.324  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.079  -4.761  -6.031  1.00  0.00           C  
ATOM     29  H   VAL A   3      13.580  -6.148  -8.108  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.139  -8.066  -6.010  1.00  0.00           H  
ATOM     31  HB  VAL A   3      13.362  -6.199  -4.484  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      15.738  -6.592  -4.881  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      15.405  -4.871  -4.693  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      15.674  -5.544  -6.300  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      13.267  -3.916  -5.385  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      12.015  -4.938  -6.092  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      13.465  -4.550  -7.017  1.00  0.00           H  
ATOM     38  N   LYS A   4      11.790  -8.613  -5.405  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.450  -9.031  -5.144  1.00  0.00           C  
ATOM     40  C   LYS A   4       9.901  -8.188  -4.033  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.405  -8.222  -2.908  1.00  0.00           O  
ATOM     42  CB  LYS A   4      10.385 -10.512  -4.761  1.00  0.00           C  
ATOM     43  CG  LYS A   4      10.881 -11.469  -5.834  1.00  0.00           C  
ATOM     44  CD  LYS A   4      10.171 -11.227  -7.153  1.00  0.00           C  
ATOM     45  CE  LYS A   4      10.524 -12.273  -8.194  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      10.013 -13.615  -7.839  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.517  -9.051  -4.916  1.00  0.00           H  
ATOM     48  HA  LYS A   4       9.862  -8.864  -6.034  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      10.981 -10.665  -3.874  1.00  0.00           H  
ATOM     50  HB3 LYS A   4       9.358 -10.759  -4.537  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      11.941 -11.320  -5.974  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      10.697 -12.484  -5.514  1.00  0.00           H  
ATOM     53  HD2 LYS A   4       9.103 -11.238  -6.989  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      10.475 -10.255  -7.513  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      10.088 -11.980  -9.136  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      11.599 -12.316  -8.294  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      10.418 -13.958  -6.945  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      10.238 -14.296  -8.591  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4       8.977 -13.583  -7.741  1.00  0.00           H  
ATOM     60  N   LEU A   5       8.927  -7.402  -4.342  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.346  -6.544  -3.368  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.035  -7.112  -2.921  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.238  -7.604  -3.731  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.164  -5.132  -3.918  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.421  -4.490  -4.502  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.106  -3.144  -5.119  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.499  -4.348  -3.440  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.561  -7.397  -5.252  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.015  -6.504  -2.521  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.386  -5.136  -4.666  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.850  -4.525  -3.078  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.795  -5.148  -5.272  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.361  -3.267  -5.891  1.00  0.00           H  
ATOM     74 HD12 LEU A   5      10.006  -2.731  -5.551  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.734  -2.476  -4.358  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.121  -3.768  -2.612  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.362  -3.856  -3.865  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      10.786  -5.330  -3.095  1.00  0.00           H  
ATOM     79  N   CYS A   6       6.818  -7.085  -1.661  1.00  0.00           N  
ATOM     80  CA  CYS A   6       5.599  -7.602  -1.116  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.662  -6.462  -0.815  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.069  -5.460  -0.215  1.00  0.00           O  
ATOM     83  CB  CYS A   6       5.876  -8.437   0.127  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.061  -9.794  -0.161  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.515  -6.684  -1.096  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.155  -8.232  -1.870  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.282  -7.801   0.900  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.952  -8.875   0.476  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.434  -6.594  -1.273  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.406  -5.589  -1.069  1.00  0.00           C  
ATOM     91  C   ASP A   7       1.824  -5.752   0.335  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.087  -6.711   0.615  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.293  -5.703  -2.148  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.762  -5.393  -3.572  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.756  -4.207  -3.980  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.128  -6.345  -4.324  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.196  -7.410  -1.763  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.875  -4.618  -1.137  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       0.916  -6.715  -2.143  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.480  -5.036  -1.903  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.198  -4.864   1.213  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.803  -4.906   2.619  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.735  -3.846   2.889  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.972  -2.677   2.636  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.033  -4.618   3.532  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.668  -4.684   5.009  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.167  -5.575   3.226  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.768  -4.122   0.902  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.427  -5.892   2.844  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.373  -3.614   3.320  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.544  -4.467   5.604  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.303  -5.671   5.249  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       1.901  -3.954   5.218  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       3.852  -6.588   3.427  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       5.018  -5.332   3.843  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.439  -5.482   2.184  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.449  -4.238   3.399  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.529  -3.291   3.703  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.070  -2.232   4.715  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.749  -2.557   5.866  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.627  -4.175   4.318  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.316  -5.554   3.867  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.826  -5.623   3.733  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.894  -2.804   2.811  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.580  -4.102   5.394  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.597  -3.853   3.971  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.662  -6.267   4.602  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.787  -5.742   2.913  1.00  0.00           H  
ATOM    129  HD2 PRO A   9      -0.371  -5.936   4.661  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.559  -6.294   2.931  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.007  -0.999   4.270  1.00  0.00           N  
ATOM    132  CA  SER A  10      -0.548   0.120   5.066  1.00  0.00           C  
ATOM    133  C   SER A  10      -1.440   0.319   6.285  1.00  0.00           C  
ATOM    134  O   SER A  10      -2.680   0.337   6.159  1.00  0.00           O  
ATOM    135  CB  SER A  10      -0.606   1.352   4.197  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.107   1.048   2.914  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.268  -0.806   3.339  1.00  0.00           H  
ATOM    138  HA  SER A  10       0.475  -0.043   5.366  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -1.629   1.687   4.110  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -0.001   2.135   4.630  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.850   1.168   2.917  1.00  0.00           H  
ATOM    142  N   GLY A  11      -0.828   0.494   7.439  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -1.578   0.665   8.658  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.175   2.043   8.727  1.00  0.00           C  
ATOM    145  O   GLY A  11      -3.258   2.247   9.289  1.00  0.00           O  
ATOM    146  H   GLY A  11       0.153   0.547   7.473  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -2.368  -0.071   8.697  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -0.919   0.527   9.501  1.00  0.00           H  
ATOM    149  N   THR A  12      -1.483   2.982   8.131  1.00  0.00           N  
ATOM    150  CA  THR A  12      -1.916   4.353   8.079  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.193   4.549   7.241  1.00  0.00           C  
ATOM    152  O   THR A  12      -3.995   5.438   7.528  1.00  0.00           O  
ATOM    153  CB  THR A  12      -0.787   5.274   7.535  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.245   6.630   7.452  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.304   4.824   6.158  1.00  0.00           C  
ATOM    156  H   THR A  12      -0.602   2.744   7.757  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.125   4.662   9.091  1.00  0.00           H  
ATOM    158  HB  THR A  12       0.041   5.228   8.227  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -1.822   6.807   8.207  1.00  0.00           H  
ATOM    160 HG21 THR A  12       0.466   5.496   5.809  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -1.136   4.838   5.469  1.00  0.00           H  
ATOM    162 HG23 THR A  12       0.091   3.823   6.229  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.398   3.726   6.237  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.497   3.957   5.332  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.591   2.950   5.554  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.436   1.762   5.243  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.023   3.903   3.888  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.029   4.387   2.862  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.236   3.822   2.531  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.876   5.517   1.998  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.846   4.561   1.552  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.030   5.597   1.200  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.878   6.476   1.832  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -6.210   6.597   0.253  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -4.055   7.466   0.889  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -5.213   7.521   0.111  1.00  0.00           C  
ATOM    177  H   TRP A  13      -2.829   2.935   6.132  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.881   4.946   5.530  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.127   4.498   3.784  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -3.792   2.872   3.667  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.649   2.941   3.002  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.728   4.382   1.148  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.977   6.449   2.425  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -7.100   6.656  -0.358  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.288   8.214   0.749  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -5.312   8.315  -0.615  1.00  0.00           H  
ATOM    187  N   SER A  14      -6.666   3.414   6.070  1.00  0.00           N  
ATOM    188  CA  SER A  14      -7.820   2.625   6.303  1.00  0.00           C  
ATOM    189  C   SER A  14      -8.893   3.072   5.311  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.095   4.281   5.116  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.276   2.862   7.739  1.00  0.00           C  
ATOM    192  OG  SER A  14      -7.184   2.696   8.646  1.00  0.00           O  
ATOM    193  H   SER A  14      -6.727   4.360   6.322  1.00  0.00           H  
ATOM    194  HA  SER A  14      -7.581   1.581   6.164  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.657   3.868   7.834  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.050   2.158   8.004  1.00  0.00           H  
ATOM    197  HG  SER A  14      -7.201   3.468   9.225  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.519   2.133   4.644  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.566   2.468   3.720  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.137   2.316   2.283  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.062   1.759   1.996  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.280   1.189   4.752  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.412   1.822   3.902  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -10.868   3.490   3.889  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.959   2.830   1.389  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.747   2.727  -0.044  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.505   3.489  -0.471  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.240   4.599   0.012  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.991   3.245  -0.807  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.912   3.120  -2.312  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.252   1.981  -3.001  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.513   4.018  -3.249  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -12.053   2.199  -4.304  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.606   3.432  -4.512  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.748   3.314   1.713  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.608   1.686  -0.290  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.862   2.696  -0.479  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.130   4.288  -0.569  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.591   1.150  -2.594  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.173   5.025  -3.053  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -12.216   1.460  -5.076  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.744   2.887  -1.337  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.577   3.511  -1.877  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.772   3.682  -3.368  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.848   2.698  -4.103  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.342   2.648  -1.607  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.725   3.433  -1.987  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.971   1.979  -1.635  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.449   4.476  -1.410  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.327   2.384  -0.559  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.414   1.743  -2.190  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.903   4.907  -3.799  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.025   5.187  -5.204  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.076   6.282  -5.606  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.371   7.091  -6.486  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.943   5.646  -3.153  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -7.796   4.290  -5.762  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.035   5.498  -5.422  1.00  0.00           H  
ATOM    239  N   SER A  19      -5.952   6.335  -4.930  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.945   7.341  -5.161  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.561   6.744  -4.850  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.137   6.708  -3.697  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.228   8.563  -4.272  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.547   9.070  -4.490  1.00  0.00           O  
ATOM    245  H   SER A  19      -5.773   5.649  -4.251  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.987   7.633  -6.200  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.143   8.271  -3.236  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.515   9.345  -4.485  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.741   8.960  -5.433  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.901   6.247  -5.881  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.631   5.537  -5.767  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.520   6.387  -5.107  1.00  0.00           C  
ATOM    253  O   SER A  20       0.107   5.952  -4.133  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.197   5.042  -7.157  1.00  0.00           C  
ATOM    255  OG  SER A  20      -0.053   4.204  -7.092  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.293   6.346  -6.774  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.805   4.671  -5.144  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -2.007   4.488  -7.604  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.969   5.897  -7.777  1.00  0.00           H  
ATOM    260  HG  SER A  20      -0.194   3.485  -7.722  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.307   7.591  -5.597  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.739   8.443  -5.079  1.00  0.00           C  
ATOM    263  C   SER A  21       0.405   8.939  -3.663  1.00  0.00           C  
ATOM    264  O   SER A  21       1.299   9.106  -2.837  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.989   9.592  -6.041  1.00  0.00           C  
ATOM    266  OG  SER A  21       1.240   9.078  -7.352  1.00  0.00           O  
ATOM    267  H   SER A  21      -0.865   7.937  -6.325  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.634   7.843  -5.016  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.128  10.244  -6.068  1.00  0.00           H  
ATOM    270  HB3 SER A  21       1.855  10.149  -5.717  1.00  0.00           H  
ATOM    271  HG  SER A  21       1.992   8.475  -7.249  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.885   9.131  -3.378  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.306   9.517  -2.031  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.065   8.369  -1.075  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.573   8.570   0.032  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.771   9.962  -1.982  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.069  11.248  -2.742  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -2.222  12.397  -2.218  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -2.582  13.718  -2.874  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -3.956  14.146  -2.549  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.547   9.001  -4.092  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.670  10.333  -1.721  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.381   9.175  -2.401  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -3.054  10.104  -0.949  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.848  11.098  -3.789  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -4.113  11.495  -2.623  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -2.372  12.481  -1.153  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -1.183  12.181  -2.418  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -1.892  14.475  -2.529  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -2.485  13.609  -3.943  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -4.161  15.067  -2.986  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -4.063  14.253  -1.519  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -4.666  13.469  -2.892  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.393   7.172  -1.533  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -1.132   5.938  -0.810  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.353   5.840  -0.499  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.743   5.676   0.657  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.594   4.739  -1.665  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.099   3.073  -1.085  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.854   7.102  -2.399  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.693   5.954   0.112  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.673   4.743  -1.713  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.208   4.868  -2.665  1.00  0.00           H  
ATOM    304  N   SER A  24       1.171   6.022  -1.527  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.605   5.952  -1.407  1.00  0.00           C  
ATOM    306  C   SER A  24       3.117   6.988  -0.400  1.00  0.00           C  
ATOM    307  O   SER A  24       3.855   6.648   0.519  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.252   6.174  -2.780  1.00  0.00           C  
ATOM    309  OG  SER A  24       4.627   5.828  -2.777  1.00  0.00           O  
ATOM    310  H   SER A  24       0.787   6.186  -2.418  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.865   4.962  -1.060  1.00  0.00           H  
ATOM    312  HB2 SER A  24       2.743   5.578  -3.521  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.160   7.223  -3.022  1.00  0.00           H  
ATOM    314  HG  SER A  24       5.120   6.523  -3.233  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.675   8.232  -0.542  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.138   9.302   0.311  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.734   9.078   1.767  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.563   9.239   2.672  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.635  10.661  -0.187  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.213  11.849   0.575  1.00  0.00           C  
ATOM    321  CD  GLN A  25       4.731  11.907   0.486  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       5.290  12.516  -0.435  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       5.404  11.281   1.425  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.023   8.433  -1.251  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.217   9.300   0.263  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.896  10.767  -1.229  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.560  10.688  -0.091  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.803  12.762   0.168  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       2.931  11.762   1.613  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       4.896  10.816   2.126  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       6.385  11.287   1.396  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.490   8.675   1.989  1.00  0.00           N  
ATOM    333  CA  GLN A  26       0.996   8.459   3.339  1.00  0.00           C  
ATOM    334  C   GLN A  26       1.711   7.251   3.949  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.067   7.255   5.137  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.518   8.242   3.335  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -1.203   8.632   4.638  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.687   8.345   4.617  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -3.483   9.163   4.160  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -3.078   7.238   5.175  1.00  0.00           N  
ATOM    341  H   GLN A  26       0.885   8.530   1.227  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.236   9.337   3.923  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.951   8.827   2.536  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.716   7.197   3.149  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.756   8.074   5.448  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -1.056   9.690   4.807  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.387   6.671   5.581  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -4.036   7.022   5.182  1.00  0.00           H  
ATOM    349  N   CYS A  27       1.943   6.238   3.111  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.689   5.052   3.497  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.089   5.428   3.926  1.00  0.00           C  
ATOM    352  O   CYS A  27       4.473   5.161   5.047  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.750   4.036   2.345  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.948   2.681   2.596  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.595   6.282   2.191  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.181   4.598   4.334  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.775   3.590   2.214  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.024   4.554   1.437  1.00  0.00           H  
ATOM    359  N   LYS A  28       4.820   6.108   3.039  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.199   6.520   3.302  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.300   7.484   4.484  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.347   7.580   5.123  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.807   7.183   2.064  1.00  0.00           C  
ATOM    364  CG  LYS A  28       6.996   6.257   0.868  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.509   7.012  -0.362  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.818   7.736  -0.073  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.346   8.457  -1.247  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.421   6.334   2.166  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.771   5.627   3.520  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.169   7.999   1.761  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       7.772   7.580   2.343  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       7.706   5.486   1.129  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.044   5.806   0.632  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       7.669   6.308  -1.165  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       6.763   7.733  -0.659  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.645   8.456   0.712  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       9.547   7.010   0.258  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28      10.203   8.983  -0.986  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.652   9.133  -1.623  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.617   7.795  -2.002  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.247   8.228   4.742  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.248   9.165   5.854  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.106   8.438   7.188  1.00  0.00           C  
ATOM    384  O   ASP A  29       5.934   8.612   8.091  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.137  10.201   5.699  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.138  11.230   6.805  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       3.503  11.006   7.847  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       4.743  12.305   6.633  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.461   8.165   4.156  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.201   9.674   5.844  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.259  10.713   4.757  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.183   9.693   5.704  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.079   7.609   7.302  1.00  0.00           N  
ATOM    394  CA  ARG A  30       3.806   6.887   8.549  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.704   5.677   8.712  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.472   5.588   9.684  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.347   6.468   8.663  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.351   7.554   9.081  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.233   8.717   8.112  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.031   9.513   8.408  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -0.107  10.832   8.269  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       0.932  11.596   7.972  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -1.299  11.387   8.481  1.00  0.00           N  
ATOM    404  H   ARG A  30       3.501   7.470   6.518  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.029   7.567   9.355  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.031   6.090   7.701  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.288   5.662   9.379  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       0.372   7.107   9.152  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       1.641   7.928  10.052  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       2.111   9.339   8.201  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.160   8.331   7.106  1.00  0.00           H  
ATOM    412  HE  ARG A  30      -0.742   8.976   8.701  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       1.865  11.223   7.844  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       0.850  12.589   7.866  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -2.076  10.807   8.742  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -1.468  12.373   8.397  1.00  0.00           H  
ATOM    417  N   GLU A  31       4.619   4.769   7.772  1.00  0.00           N  
ATOM    418  CA  GLU A  31       5.436   3.579   7.757  1.00  0.00           C  
ATOM    419  C   GLU A  31       6.766   3.916   7.068  1.00  0.00           C  
ATOM    420  O   GLU A  31       6.951   5.037   6.584  1.00  0.00           O  
ATOM    421  CB  GLU A  31       4.724   2.427   6.998  1.00  0.00           C  
ATOM    422  CG  GLU A  31       3.675   1.600   7.782  1.00  0.00           C  
ATOM    423  CD  GLU A  31       2.468   2.362   8.298  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       2.522   2.844   9.451  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       1.423   2.416   7.605  1.00  0.00           O  
ATOM    426  H   GLU A  31       4.028   4.914   7.002  1.00  0.00           H  
ATOM    427  HA  GLU A  31       5.625   3.281   8.777  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       4.223   2.849   6.141  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       5.487   1.749   6.640  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       3.305   0.820   7.134  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       4.175   1.137   8.620  1.00  0.00           H  
ATOM    432  N   HIS A  32       7.686   2.997   7.039  1.00  0.00           N  
ATOM    433  CA  HIS A  32       8.934   3.234   6.361  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.113   2.221   5.265  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.668   1.141   5.477  1.00  0.00           O  
ATOM    436  CB  HIS A  32      10.151   3.249   7.325  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.491   3.584   6.667  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      12.078   4.834   6.697  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      12.355   2.794   5.969  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      13.243   4.771   6.040  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      13.461   3.549   5.572  1.00  0.00           N  
ATOM    442  H   HIS A  32       7.530   2.124   7.460  1.00  0.00           H  
ATOM    443  HA  HIS A  32       8.845   4.202   5.892  1.00  0.00           H  
ATOM    444  HB2 HIS A  32       9.976   3.977   8.103  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      10.235   2.270   7.772  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      11.706   5.642   7.118  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      12.206   1.745   5.753  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      13.916   5.608   5.915  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.568   2.534   4.130  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.726   1.720   2.968  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.179   2.594   1.827  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.383   3.294   1.205  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.448   0.929   2.619  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.040  -0.076   3.681  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       7.721  -1.273   3.822  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       5.988   0.185   4.539  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       7.358  -2.187   4.795  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       5.621  -0.727   5.511  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       6.307  -1.912   5.639  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.038   3.355   4.059  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.524   1.032   3.195  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.630   1.622   2.488  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.607   0.393   1.696  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       8.545  -1.494   3.160  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.441   1.111   4.442  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       7.899  -3.117   4.895  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       4.796  -0.506   6.173  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       6.021  -2.625   6.399  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.477   2.570   1.581  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.130   3.408   0.574  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.688   3.071  -0.847  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.944   3.828  -1.786  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.639   3.294   0.701  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.032   1.965   2.122  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.858   4.433   0.780  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.938   2.277   0.490  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.940   3.558   1.705  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      13.113   3.959  -0.005  1.00  0.00           H  
ATOM    479  N   TYR A  35      10.030   1.951  -1.003  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.525   1.550  -2.294  1.00  0.00           C  
ATOM    481  C   TYR A  35       8.143   2.133  -2.537  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.571   1.970  -3.621  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.511   0.032  -2.440  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.881  -0.597  -2.499  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.533  -0.730  -3.711  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.520  -1.058  -1.357  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.777  -1.302  -3.794  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.771  -1.632  -1.431  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.394  -1.751  -2.656  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.639  -2.319  -2.743  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.872   1.380  -0.222  1.00  0.00           H  
ATOM    492  HA  TYR A  35      10.195   1.963  -3.034  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.992  -0.397  -1.594  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.983  -0.229  -3.345  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.046  -0.378  -4.608  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      11.027  -0.967  -0.400  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.256  -1.390  -4.759  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.249  -1.981  -0.527  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.677  -3.115  -2.200  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.610   2.802  -1.530  1.00  0.00           N  
ATOM    501  CA  GLY A  36       6.340   3.455  -1.653  1.00  0.00           C  
ATOM    502  C   GLY A  36       5.183   2.508  -1.501  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.333   1.402  -0.970  1.00  0.00           O  
ATOM    504  H   GLY A  36       8.074   2.846  -0.666  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       6.266   4.217  -0.891  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       6.281   3.927  -2.623  1.00  0.00           H  
ATOM    507  N   GLY A  37       4.052   2.920  -1.988  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.867   2.130  -1.898  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.961   2.396  -3.059  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.194   3.333  -3.828  1.00  0.00           O  
ATOM    511  H   GLY A  37       4.014   3.789  -2.447  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.142   1.086  -1.898  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.345   2.368  -0.982  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.966   1.580  -3.213  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.004   1.717  -4.271  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.281   1.076  -3.830  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.282   0.274  -2.891  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.505   1.067  -5.550  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.833   0.848  -2.569  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.161   2.769  -4.450  1.00  0.00           H  
ATOM    521  HB1 ALA A  38      -0.216   1.229  -6.337  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       0.627   0.006  -5.391  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       1.453   1.501  -5.833  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.354   1.408  -4.478  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.632   0.868  -4.115  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.774  -0.504  -4.739  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.625  -0.660  -5.958  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.742   1.791  -4.595  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.579   3.519  -4.021  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.303   2.012  -5.249  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.676   0.782  -3.040  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.746   1.800  -5.673  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.693   1.414  -4.245  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.035  -1.489  -3.932  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.130  -2.845  -4.417  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.431  -3.459  -3.969  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.826  -3.324  -2.800  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.914  -3.671  -3.935  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.883  -5.117  -4.362  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -3.395  -6.154  -3.610  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -2.381  -5.684  -5.480  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -3.197  -7.295  -4.278  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.582  -7.062  -5.429  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.183  -1.307  -2.975  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.140  -2.811  -5.494  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.012  -3.208  -4.303  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.894  -3.644  -2.855  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -3.817  -6.073  -2.727  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -1.889  -5.157  -6.284  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -3.501  -8.272  -3.932  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.115  -4.084  -4.897  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.342  -4.740  -4.603  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.022  -6.145  -4.231  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.502  -6.915  -5.042  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.306  -4.734  -5.798  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.747  -5.081  -5.415  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.138  -6.383  -5.094  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.707  -4.089  -5.351  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.439  -6.664  -4.731  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -11.999  -4.364  -4.990  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.366  -5.645  -4.680  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.671  -5.907  -4.320  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.766  -4.138  -5.813  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.819  -4.260  -3.763  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.301  -3.756  -6.255  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -7.971  -5.465  -6.518  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.414  -7.184  -5.129  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.435  -3.074  -5.599  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.710  -7.680  -4.485  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.719  -3.562  -4.950  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.678  -6.458  -3.524  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.291  -6.466  -3.034  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -7.100  -7.780  -2.553  1.00  0.00           C  
ATOM    574  C   GLN A  42      -8.422  -8.171  -1.986  1.00  0.00           C  
ATOM    575  O   GLN A  42      -9.310  -7.349  -1.944  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -6.028  -7.790  -1.461  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -5.629  -9.180  -0.982  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -4.656  -9.144   0.163  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -4.693  -8.235   0.980  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -3.787 -10.120   0.246  1.00  0.00           N  
ATOM    581  H   GLN A  42      -7.692  -5.806  -2.425  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -6.818  -8.428  -3.369  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.143  -7.301  -1.840  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -6.397  -7.233  -0.613  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -6.533  -9.651  -0.623  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -5.244  -9.758  -1.804  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -3.790 -10.842  -0.419  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -3.139 -10.081   0.984  1.00  0.00           H  
ATOM    589  N   PHE A  43      -8.588  -9.381  -1.608  1.00  0.00           N  
ATOM    590  CA  PHE A  43      -9.782  -9.763  -0.961  1.00  0.00           C  
ATOM    591  C   PHE A  43      -9.841  -9.091   0.431  1.00  0.00           C  
ATOM    592  O   PHE A  43      -8.874  -9.187   1.212  1.00  0.00           O  
ATOM    593  CB  PHE A  43      -9.875 -11.286  -0.868  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -11.090 -11.792  -0.150  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -12.327 -11.773  -0.760  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -10.993 -12.281   1.142  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -13.443 -12.232  -0.102  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -12.106 -12.740   1.807  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -13.332 -12.716   1.186  1.00  0.00           C  
ATOM    600  H   PHE A  43      -7.894 -10.044  -1.800  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -10.546  -9.396  -1.622  1.00  0.00           H  
ATOM    602  HB2 PHE A  43      -9.896 -11.677  -1.874  1.00  0.00           H  
ATOM    603  HB3 PHE A  43      -8.998 -11.661  -0.359  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -12.418 -11.395  -1.767  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -10.031 -12.302   1.635  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -14.405 -12.212  -0.591  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -12.017 -13.118   2.815  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -14.206 -13.077   1.706  1.00  0.00           H  
ATOM    609  N   PRO A  44     -10.941  -8.383   0.760  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -12.095  -8.186  -0.122  1.00  0.00           C  
ATOM    611  C   PRO A  44     -12.183  -6.779  -0.782  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.137  -6.500  -1.510  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -13.249  -8.349   0.871  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -12.702  -7.890   2.202  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -11.193  -7.783   2.067  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -12.194  -8.949  -0.878  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -14.083  -7.740   0.553  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -13.551  -9.385   0.909  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -13.119  -6.927   2.455  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -12.957  -8.613   2.962  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -10.881  -6.749   2.079  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -10.698  -8.338   2.850  1.00  0.00           H  
ATOM    623  N   SER A  45     -11.213  -5.918  -0.547  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.283  -4.556  -1.048  1.00  0.00           C  
ATOM    625  C   SER A  45      -9.900  -3.982  -1.454  1.00  0.00           C  
ATOM    626  O   SER A  45      -8.846  -4.598  -1.189  1.00  0.00           O  
ATOM    627  CB  SER A  45     -11.966  -3.693   0.022  1.00  0.00           C  
ATOM    628  OG  SER A  45     -11.461  -4.003   1.326  1.00  0.00           O  
ATOM    629  H   SER A  45     -10.419  -6.199  -0.045  1.00  0.00           H  
ATOM    630  HA  SER A  45     -11.919  -4.564  -1.921  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -11.778  -2.653  -0.194  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -13.030  -3.876   0.009  1.00  0.00           H  
ATOM    633  HG  SER A  45     -10.499  -3.919   1.320  1.00  0.00           H  
ATOM    634  N   VAL A  46      -9.907  -2.831  -2.115  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.678  -2.149  -2.484  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.235  -1.199  -1.386  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.929  -0.233  -1.028  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.725  -1.456  -3.900  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -9.882  -0.527  -4.046  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -7.441  -0.714  -4.209  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.772  -2.432  -2.357  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -7.912  -2.909  -2.494  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -8.842  -2.227  -4.647  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -9.836   0.220  -3.269  1.00  0.00           H  
ATOM    645 HG12 VAL A  46     -10.800  -1.093  -3.997  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -9.785  -0.053  -5.011  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -6.611  -1.404  -4.199  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -7.283   0.047  -3.459  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -7.516  -0.250  -5.182  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.088  -1.484  -0.858  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.547  -0.752   0.248  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.177  -0.257  -0.181  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.756  -0.512  -1.319  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.451  -1.705   1.453  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.322  -1.064   2.838  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.307  -2.156   3.882  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.491  -1.648   5.301  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -5.357  -0.852   5.834  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.560  -2.209  -1.267  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.196   0.079   0.484  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.334  -2.325   1.466  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -5.593  -2.345   1.304  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.398  -0.510   2.906  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -7.167  -0.415   3.019  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.100  -2.855   3.663  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -5.360  -2.671   3.815  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -7.392  -1.055   5.354  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -6.610  -2.531   5.901  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -5.288   0.120   5.464  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -4.440  -1.330   5.754  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -5.498  -0.770   6.865  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.501   0.429   0.678  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.184   0.940   0.367  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.196  -0.139   0.724  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.265  -0.702   1.825  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.935   2.203   1.186  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.366   3.095   0.911  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.863   0.571   1.577  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.129   1.162  -0.688  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.734   2.908   1.010  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -2.959   1.905   2.223  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.361  -0.501  -0.207  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.379  -1.528   0.006  1.00  0.00           C  
ATOM    684  C   PHE A  49       1.006  -0.994  -0.266  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.317  -0.574  -1.386  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.642  -2.762  -0.872  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.820  -3.625  -0.463  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.120  -3.173  -0.575  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.612  -4.908   0.004  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.183  -3.978  -0.223  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.671  -5.713   0.357  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.956  -5.245   0.244  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.378  -0.062  -1.088  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.437  -1.825   1.043  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.807  -2.441  -1.889  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.248  -3.372  -0.841  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.301  -2.171  -0.938  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.605  -5.286   0.099  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.195  -3.613  -0.318  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.493  -6.714   0.726  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.782  -5.884   0.524  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.816  -1.016   0.737  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.182  -0.577   0.662  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.029  -1.672   0.055  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.716  -2.851   0.193  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.704  -0.267   2.053  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.809   1.050   2.924  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.486  -1.380   1.591  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.238   0.315   0.058  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.637  -1.157   2.659  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.740   0.030   1.980  1.00  0.00           H  
ATOM    712  N   LYS A  51       5.067  -1.298  -0.618  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.961  -2.245  -1.210  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.158  -2.436  -0.306  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.949  -1.506  -0.113  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.445  -1.744  -2.566  1.00  0.00           C  
ATOM    717  CG  LYS A  51       5.376  -1.567  -3.623  1.00  0.00           C  
ATOM    718  CD  LYS A  51       5.989  -0.972  -4.878  1.00  0.00           C  
ATOM    719  CE  LYS A  51       4.997  -0.843  -6.020  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       3.835   0.003  -5.679  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.261  -0.335  -0.714  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.444  -3.183  -1.345  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.922  -0.786  -2.423  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       7.180  -2.441  -2.939  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.939  -2.527  -3.855  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.617  -0.895  -3.250  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       6.361   0.012  -4.638  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       6.812  -1.597  -5.192  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       5.505  -0.401  -6.864  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       4.657  -1.829  -6.296  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       4.131   0.981  -5.490  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       3.320  -0.379  -4.863  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       3.185   0.016  -6.492  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.275  -3.590   0.289  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.452  -3.870   1.072  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.374  -4.724   0.270  1.00  0.00           C  
ATOM    737  O   ARG A  52       8.939  -5.391  -0.669  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.163  -4.573   2.396  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.614  -5.979   2.259  1.00  0.00           C  
ATOM    740  CD  ARG A  52       7.766  -6.739   3.554  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.183  -6.981   3.877  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       9.716  -6.931   5.104  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       8.980  -6.540   6.146  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      10.992  -7.265   5.284  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.562  -4.257   0.183  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.941  -2.927   1.260  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.079  -4.629   2.966  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.445  -3.982   2.944  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.568  -5.925   1.997  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.158  -6.492   1.480  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.326  -6.147   4.340  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.253  -7.687   3.477  1.00  0.00           H  
ATOM    753  HE  ARG A  52       9.754  -7.228   3.110  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       8.014  -6.274   6.064  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       9.375  -6.492   7.068  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      11.578  -7.562   4.524  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      11.435  -7.246   6.185  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.605  -4.749   0.656  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.584  -5.527  -0.024  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.521  -6.936   0.563  1.00  0.00           C  
ATOM    761  O   GLN A  53      11.429  -7.103   1.796  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.965  -4.898   0.210  1.00  0.00           C  
ATOM    763  CG  GLN A  53      13.974  -5.053  -0.932  1.00  0.00           C  
ATOM    764  CD  GLN A  53      14.282  -6.473  -1.299  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      13.642  -7.059  -2.169  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      15.242  -7.036  -0.649  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.878  -4.246   1.454  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.361  -5.547  -1.079  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.833  -3.843   0.394  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.391  -5.347   1.095  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      13.569  -4.568  -1.808  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      14.891  -4.558  -0.649  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      15.718  -6.514   0.033  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      15.451  -7.969  -0.851  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.478  -7.913  -0.285  1.00  0.00           N  
ATOM    776  CA  CYS A  54      11.490  -9.280   0.133  1.00  0.00           C  
ATOM    777  C   CYS A  54      12.624  -9.994  -0.586  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.790  -9.857  -0.140  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.127  -9.938  -0.138  1.00  0.00           C  
ATOM    780  SG  CYS A  54       8.741  -9.140   0.765  1.00  0.00           S  
ATOM    781  OXT CYS A  54      12.399 -10.662  -1.617  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.433  -7.737  -1.253  1.00  0.00           H  
ATOM    783  HA  CYS A  54      11.690  -9.294   1.194  1.00  0.00           H  
ATOM    784  HB2 CYS A  54       9.909  -9.879  -1.194  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      10.163 -10.975   0.161  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      10.757  -2.629 -11.561  1.00  0.00           N  
ATOM      2  CA  ASP A   1      11.280  -3.870 -12.129  1.00  0.00           C  
ATOM      3  C   ASP A   1      10.624  -4.984 -11.368  1.00  0.00           C  
ATOM      4  O   ASP A   1       9.839  -4.711 -10.459  1.00  0.00           O  
ATOM      5  CB  ASP A   1      12.803  -3.946 -11.930  1.00  0.00           C  
ATOM      6  CG  ASP A   1      13.492  -4.861 -12.912  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      13.491  -6.098 -12.715  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      14.039  -4.359 -13.907  1.00  0.00           O  
ATOM      9  H1  ASP A   1      11.154  -1.803 -12.049  1.00  0.00           H  
ATOM     10  H2  ASP A   1      10.958  -2.581 -10.542  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.725  -2.630 -11.684  1.00  0.00           H  
ATOM     12  HA  ASP A   1      11.025  -3.929 -13.177  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      13.227  -2.960 -12.026  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      12.998  -4.311 -10.933  1.00  0.00           H  
ATOM     15  N   GLY A   2      10.975  -6.211 -11.658  1.00  0.00           N  
ATOM     16  CA  GLY A   2      10.379  -7.335 -10.989  1.00  0.00           C  
ATOM     17  C   GLY A   2      11.140  -7.697  -9.740  1.00  0.00           C  
ATOM     18  O   GLY A   2      11.465  -8.865  -9.514  1.00  0.00           O  
ATOM     19  H   GLY A   2      11.680  -6.376 -12.324  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       9.360  -7.093 -10.728  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      10.384  -8.184 -11.656  1.00  0.00           H  
ATOM     22  N   VAL A   3      11.427  -6.697  -8.932  1.00  0.00           N  
ATOM     23  CA  VAL A   3      12.139  -6.886  -7.695  1.00  0.00           C  
ATOM     24  C   VAL A   3      11.136  -7.398  -6.662  1.00  0.00           C  
ATOM     25  O   VAL A   3       9.941  -7.077  -6.753  1.00  0.00           O  
ATOM     26  CB  VAL A   3      12.844  -5.553  -7.216  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      11.848  -4.455  -6.890  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.781  -5.805  -6.038  1.00  0.00           C  
ATOM     29  H   VAL A   3      11.093  -5.808  -9.174  1.00  0.00           H  
ATOM     30  HA  VAL A   3      12.881  -7.652  -7.863  1.00  0.00           H  
ATOM     31  HB  VAL A   3      13.431  -5.162  -8.033  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      11.220  -4.255  -7.746  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.383  -3.558  -6.615  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      11.243  -4.775  -6.057  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      13.215  -6.209  -5.211  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      14.243  -4.876  -5.738  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      14.546  -6.510  -6.328  1.00  0.00           H  
ATOM     38  N   LYS A   4      11.579  -8.221  -5.744  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.683  -8.786  -4.762  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.239  -7.750  -3.752  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.969  -7.412  -2.807  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.294 -10.006  -4.063  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.664 -11.142  -5.001  1.00  0.00           C  
ATOM     44  CD  LYS A   4      10.462 -11.646  -5.773  1.00  0.00           C  
ATOM     45  CE  LYS A   4      10.850 -12.733  -6.758  1.00  0.00           C  
ATOM     46  NZ  LYS A   4       9.677 -13.232  -7.505  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.531  -8.460  -5.721  1.00  0.00           H  
ATOM     48  HA  LYS A   4       9.798  -9.105  -5.291  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.186  -9.695  -3.541  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.583 -10.380  -3.340  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      12.402 -10.790  -5.702  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      12.075 -11.953  -4.419  1.00  0.00           H  
ATOM     53  HD2 LYS A   4       9.728 -12.036  -5.084  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      10.042 -10.817  -6.322  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      11.563 -12.328  -7.459  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      11.303 -13.552  -6.220  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4       9.000 -13.672  -6.849  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4       9.972 -13.950  -8.194  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4       9.208 -12.457  -8.017  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.091  -7.196  -3.995  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.493  -6.286  -3.080  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.294  -6.931  -2.536  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.414  -7.353  -3.289  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.070  -4.993  -3.735  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.131  -4.244  -4.485  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.524  -3.035  -5.150  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.266  -3.839  -3.562  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.624  -7.403  -4.832  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.192  -6.075  -2.285  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.225  -5.172  -4.382  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.739  -4.363  -2.922  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.520  -4.916  -5.233  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       7.753  -3.354  -5.836  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       9.289  -2.487  -5.682  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.089  -2.409  -4.385  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       9.881  -3.228  -2.758  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.002  -3.280  -4.120  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      10.728  -4.726  -3.154  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.240  -7.014  -1.286  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.139  -7.625  -0.636  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.191  -6.569  -0.155  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.618  -5.528   0.421  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.590  -8.573   0.471  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.443 -10.083  -0.145  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.973  -6.596  -0.782  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.629  -8.195  -1.397  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       7.275  -8.046   1.118  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.728  -8.887   1.039  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.931  -6.796  -0.443  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.872  -5.865  -0.154  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.399  -5.999   1.271  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.931  -7.066   1.703  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.703  -6.043  -1.132  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.065  -5.683  -2.552  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.136  -4.498  -2.878  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.294  -6.601  -3.380  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.698  -7.647  -0.878  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.273  -4.872  -0.286  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.394  -7.077  -1.121  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.871  -5.428  -0.827  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.563  -4.942   2.002  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.166  -4.850   3.387  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.998  -3.856   3.473  1.00  0.00           C  
ATOM    104  O   VAL A   8       1.185  -2.676   3.251  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.354  -4.338   4.260  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.989  -4.289   5.730  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.599  -5.196   4.054  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.980  -4.151   1.583  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.856  -5.827   3.726  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.587  -3.332   3.947  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.845  -3.928   6.279  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.732  -5.283   6.065  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       2.154  -3.619   5.872  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       5.409  -4.805   4.652  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.880  -5.176   3.011  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.393  -6.213   4.353  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.218  -4.323   3.750  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.406  -3.460   3.752  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.371  -2.390   4.842  1.00  0.00           C  
ATOM    120  O   PRO A   9      -1.097  -2.686   6.008  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.559  -4.428   4.004  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.936  -5.615   4.655  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.544  -5.716   4.106  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.542  -2.981   2.794  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -3.289  -3.957   4.645  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.020  -4.693   3.064  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.906  -5.469   5.724  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.502  -6.505   4.416  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.127  -6.091   4.866  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.524  -6.354   3.234  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.636  -1.159   4.460  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.708  -0.080   5.400  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.996  -0.210   6.219  1.00  0.00           C  
ATOM    134  O   SER A  10      -4.094  -0.268   5.654  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.713   1.250   4.654  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.576   1.404   3.825  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.795  -0.948   3.512  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.848  -0.121   6.050  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -2.592   1.296   4.029  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -1.740   2.057   5.369  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.127   0.793   4.084  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.855  -0.288   7.522  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -4.000  -0.365   8.392  1.00  0.00           C  
ATOM    144  C   GLY A  11      -4.534   1.015   8.688  1.00  0.00           C  
ATOM    145  O   GLY A  11      -5.752   1.213   8.827  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.955  -0.297   7.914  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.769  -0.956   7.918  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.712  -0.833   9.322  1.00  0.00           H  
ATOM    149  N   THR A  12      -3.616   1.965   8.789  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.948   3.361   9.008  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.781   3.917   7.830  1.00  0.00           C  
ATOM    152  O   THR A  12      -5.707   4.716   8.036  1.00  0.00           O  
ATOM    153  CB  THR A  12      -2.664   4.213   9.305  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -2.949   5.622   9.360  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -1.564   3.940   8.299  1.00  0.00           C  
ATOM    156  H   THR A  12      -2.674   1.694   8.745  1.00  0.00           H  
ATOM    157  HA  THR A  12      -4.587   3.380   9.879  1.00  0.00           H  
ATOM    158  HB  THR A  12      -2.313   3.920  10.284  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -3.272   5.814  10.250  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -0.695   4.536   8.537  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -1.916   4.197   7.311  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -1.303   2.893   8.322  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.466   3.475   6.604  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.279   3.808   5.451  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.565   3.001   5.562  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.555   1.773   5.428  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.542   3.451   4.139  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.244   3.867   2.850  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.403   3.356   2.324  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.781   4.842   1.898  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.701   3.982   1.133  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.719   4.887   0.846  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.675   5.685   1.840  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.575   5.742  -0.244  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.530   6.530   0.759  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.476   6.552  -0.271  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.670   2.921   6.477  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.504   4.862   5.480  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.569   3.919   4.144  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.410   2.379   4.111  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.002   2.591   2.799  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.493   3.801   0.573  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.937   5.674   2.630  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.294   5.779  -1.049  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.673   7.187   0.700  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.326   7.229  -1.099  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.634   3.654   5.851  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.881   2.987   5.986  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.762   3.232   4.777  1.00  0.00           C  
ATOM    190  O   SER A  14     -10.245   4.349   4.562  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.552   3.426   7.281  1.00  0.00           C  
ATOM    192  OG  SER A  14      -9.537   4.844   7.405  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.602   4.624   5.991  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.677   1.929   6.054  1.00  0.00           H  
ATOM    195  HB2 SER A  14     -10.576   3.087   7.281  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.026   2.996   8.120  1.00  0.00           H  
ATOM    197  HG  SER A  14      -9.433   5.218   6.519  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.928   2.222   3.971  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.775   2.349   2.838  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.094   1.968   1.558  1.00  0.00           C  
ATOM    201  O   GLY A  15      -8.993   1.403   1.561  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.471   1.367   4.126  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.639   1.717   2.979  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.099   3.377   2.768  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.749   2.282   0.477  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.293   1.991  -0.861  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.078   2.865  -1.249  1.00  0.00           C  
ATOM    208  O   HIS A  16      -8.908   3.981  -0.745  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.480   2.196  -1.840  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.152   1.981  -3.283  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -10.924   0.751  -3.838  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -10.965   2.883  -4.277  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -10.597   0.930  -5.115  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -10.612   2.209  -5.436  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.614   2.731   0.594  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.001   0.952  -0.897  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.266   1.502  -1.584  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -11.854   3.202  -1.726  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -11.008  -0.118  -3.371  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.072   3.954  -4.189  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -10.337   0.136  -5.797  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.236   2.332  -2.095  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.086   3.027  -2.615  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.332   3.357  -4.065  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.417   2.457  -4.908  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -5.841   2.146  -2.521  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.264   2.942  -3.022  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.397   1.405  -2.392  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -6.927   3.930  -2.045  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -5.722   1.816  -1.500  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -5.987   1.280  -3.151  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.486   4.613  -4.354  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -7.644   5.031  -5.713  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.708   6.159  -6.014  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.022   7.066  -6.781  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.520   5.290  -3.641  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -7.419   4.196  -6.360  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.661   5.351  -5.879  1.00  0.00           H  
ATOM    239  N   SER A  19      -5.563   6.138  -5.365  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.559   7.164  -5.511  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.177   6.569  -5.229  1.00  0.00           C  
ATOM    242  O   SER A  19      -2.826   6.302  -4.074  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.876   8.331  -4.565  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.166   8.870  -4.856  1.00  0.00           O  
ATOM    245  H   SER A  19      -5.372   5.384  -4.768  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.595   7.513  -6.532  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -4.874   7.972  -3.547  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.141   9.113  -4.671  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.536   8.263  -5.515  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.415   6.350  -6.286  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.131   5.686  -6.195  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.086   6.514  -5.433  1.00  0.00           C  
ATOM    253  O   SER A  20       0.499   6.024  -4.462  1.00  0.00           O  
ATOM    254  CB  SER A  20      -0.643   5.330  -7.590  1.00  0.00           C  
ATOM    255  OG  SER A  20      -1.660   4.633  -8.303  1.00  0.00           O  
ATOM    256  H   SER A  20      -2.714   6.633  -7.177  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.289   4.765  -5.652  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -0.384   6.231  -8.127  1.00  0.00           H  
ATOM    259  HB3 SER A  20       0.224   4.691  -7.515  1.00  0.00           H  
ATOM    260  HG  SER A  20      -1.946   5.209  -9.025  1.00  0.00           H  
ATOM    261  N   SER A  21       0.110   7.772  -5.833  1.00  0.00           N  
ATOM    262  CA  SER A  21       1.112   8.621  -5.202  1.00  0.00           C  
ATOM    263  C   SER A  21       0.783   8.870  -3.741  1.00  0.00           C  
ATOM    264  O   SER A  21       1.664   8.823  -2.890  1.00  0.00           O  
ATOM    265  CB  SER A  21       1.275   9.940  -5.954  1.00  0.00           C  
ATOM    266  OG  SER A  21       1.721   9.714  -7.283  1.00  0.00           O  
ATOM    267  H   SER A  21      -0.433   8.149  -6.560  1.00  0.00           H  
ATOM    268  HA  SER A  21       2.049   8.084  -5.240  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.330  10.461  -5.987  1.00  0.00           H  
ATOM    270  HB3 SER A  21       2.003  10.552  -5.443  1.00  0.00           H  
ATOM    271  HG  SER A  21       1.496   8.808  -7.526  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.492   9.077  -3.452  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -0.929   9.298  -2.092  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.678   8.067  -1.253  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.290   8.178  -0.119  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.395   9.724  -2.031  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.655  11.066  -2.693  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.113  11.469  -2.605  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -4.358  12.811  -3.288  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -3.551  13.904  -2.700  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.147   9.084  -4.183  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.317  10.094  -1.696  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -2.996   8.976  -2.526  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.698   9.789  -0.997  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.058  11.817  -2.198  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -2.364  11.011  -3.730  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -4.715  10.715  -3.088  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.400  11.544  -1.567  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -4.102  12.717  -4.333  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -5.404  13.060  -3.203  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -3.664  13.959  -1.668  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -3.826  14.818  -3.112  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -2.544  13.770  -2.923  1.00  0.00           H  
ATOM    294  N   CYS A  23      -0.853   6.898  -1.840  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.577   5.650  -1.145  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.922   5.537  -0.842  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.321   5.223   0.301  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.064   4.453  -1.966  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.679   2.826  -1.242  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.176   6.858  -2.767  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.111   5.679  -0.207  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.137   4.513  -2.075  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -0.610   4.495  -2.945  1.00  0.00           H  
ATOM    304  N   SER A  24       1.748   5.862  -1.841  1.00  0.00           N  
ATOM    305  CA  SER A  24       3.188   5.831  -1.696  1.00  0.00           C  
ATOM    306  C   SER A  24       3.626   6.779  -0.573  1.00  0.00           C  
ATOM    307  O   SER A  24       4.289   6.368   0.384  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.846   6.238  -3.020  1.00  0.00           C  
ATOM    309  OG  SER A  24       3.385   5.426  -4.096  1.00  0.00           O  
ATOM    310  H   SER A  24       1.375   6.129  -2.712  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.485   4.821  -1.451  1.00  0.00           H  
ATOM    312  HB2 SER A  24       3.593   7.266  -3.233  1.00  0.00           H  
ATOM    313  HB3 SER A  24       4.919   6.138  -2.937  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.839   4.708  -3.740  1.00  0.00           H  
ATOM    315  N   GLN A  25       3.188   8.021  -0.674  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.524   9.069   0.277  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.988   8.758   1.671  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.665   8.999   2.657  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.964  10.396  -0.219  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.602  10.888  -1.508  1.00  0.00           C  
ATOM    321  CD  GLN A  25       2.830  12.014  -2.153  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       2.151  12.786  -1.488  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       2.950  12.133  -3.446  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.606   8.255  -1.433  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.602   9.145   0.326  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       1.905  10.283  -0.390  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       3.118  11.145   0.543  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       4.599  11.242  -1.293  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.658  10.063  -2.202  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       3.528  11.493  -3.916  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       2.478  12.866  -3.895  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.783   8.215   1.738  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.141   7.880   3.006  1.00  0.00           C  
ATOM    334  C   GLN A  26       1.943   6.863   3.770  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.309   7.099   4.925  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.323   7.416   2.767  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -1.145   7.083   4.015  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -0.948   5.670   4.565  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -1.024   5.472   5.752  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -0.785   4.682   3.702  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.286   8.048   0.906  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.129   8.760   3.632  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.843   8.192   2.226  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.290   6.538   2.139  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.865   7.778   4.793  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -2.191   7.224   3.786  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -0.799   4.858   2.740  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -0.646   3.773   4.047  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.275   5.771   3.139  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.951   4.739   3.865  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.420   5.078   4.074  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.014   4.684   5.078  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.778   3.374   3.227  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.291   2.037   4.338  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.067   5.656   2.185  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.493   4.720   4.843  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.739   3.224   2.971  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.384   3.314   2.336  1.00  0.00           H  
ATOM    359  N   LYS A  28       4.995   5.854   3.157  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.387   6.250   3.281  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.536   7.292   4.396  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.600   7.422   5.008  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.924   6.787   1.950  1.00  0.00           C  
ATOM    364  CG  LYS A  28       8.426   6.980   1.935  1.00  0.00           C  
ATOM    365  CD  LYS A  28       8.942   7.449   0.587  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.516   8.871   0.267  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.104   9.340  -1.005  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.483   6.152   2.375  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.946   5.370   3.564  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.661   6.098   1.161  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       6.456   7.740   1.753  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.671   7.729   2.672  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       8.901   6.046   2.197  1.00  0.00           H  
ATOM    374  HD2 LYS A  28      10.019   7.395   0.594  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.553   6.788  -0.173  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       7.440   8.907   0.188  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       8.842   9.520   1.066  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       8.830   8.712  -1.786  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28      10.143   9.348  -0.962  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       8.776  10.294  -1.249  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.468   8.039   4.643  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.451   8.992   5.743  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.282   8.266   7.042  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.026   8.493   7.998  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.315  10.018   5.610  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.266  10.984   6.789  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.043  11.969   6.795  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.459  10.775   7.741  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.688   7.967   4.051  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.395   9.515   5.753  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.447  10.588   4.701  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.372   9.492   5.564  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.297   7.384   7.085  1.00  0.00           N  
ATOM    394  CA  ARG A  30       3.998   6.667   8.314  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.121   5.720   8.726  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.665   5.841   9.825  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.648   5.927   8.257  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.436   6.811   7.940  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.460   8.138   8.699  1.00  0.00           C  
ATOM    400  NE  ARG A  30       1.614   7.979  10.148  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       2.482   8.678  10.899  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       3.287   9.592  10.327  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       2.540   8.473  12.211  1.00  0.00           N  
ATOM    404  H   ARG A  30       3.758   7.237   6.272  1.00  0.00           H  
ATOM    405  HA  ARG A  30       3.934   7.421   9.086  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.710   5.161   7.499  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.478   5.450   9.211  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.429   7.023   6.880  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       0.535   6.274   8.199  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       2.282   8.731   8.325  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       0.536   8.657   8.499  1.00  0.00           H  
ATOM    412  HE  ARG A  30       1.012   7.310  10.549  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       3.279   9.800   9.340  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       3.955  10.121  10.857  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       1.947   7.809  12.675  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       3.181   8.961  12.810  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.493   4.827   7.847  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.508   3.840   8.135  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.717   4.040   7.222  1.00  0.00           C  
ATOM    420  O   GLU A  31       7.804   5.023   6.497  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.940   2.424   7.957  1.00  0.00           C  
ATOM    422  CG  GLU A  31       4.847   2.025   8.941  1.00  0.00           C  
ATOM    423  CD  GLU A  31       5.306   2.044  10.383  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       6.193   1.247  10.766  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       4.792   2.859  11.173  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.119   4.834   6.936  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.816   3.967   9.161  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.516   2.361   6.967  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.745   1.708   8.032  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       4.023   2.716   8.840  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       4.509   1.030   8.697  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.637   3.119   7.271  1.00  0.00           N  
ATOM    433  CA  HIS A  32       9.822   3.171   6.477  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.675   2.193   5.332  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.919   0.987   5.482  1.00  0.00           O  
ATOM    436  CB  HIS A  32      11.075   2.849   7.330  1.00  0.00           C  
ATOM    437  CG  HIS A  32      12.397   2.954   6.597  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      13.296   3.977   6.780  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      12.969   2.115   5.691  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      14.362   3.745   6.005  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      14.211   2.620   5.319  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.514   2.347   7.855  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.911   4.169   6.076  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      11.116   3.531   8.166  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      10.986   1.842   7.710  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.201   4.740   7.395  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      12.530   1.201   5.317  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      15.229   4.388   5.959  1.00  0.00           H  
ATOM    449  N   PHE A  33       9.163   2.689   4.256  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.034   1.942   3.019  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.619   2.743   1.873  1.00  0.00           C  
ATOM    452  O   PHE A  33       9.039   3.740   1.439  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.573   1.564   2.720  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.005   0.506   3.628  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       6.417   0.840   4.828  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       7.056  -0.824   3.267  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       5.891  -0.134   5.655  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.529  -1.801   4.090  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       5.947  -1.455   5.283  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.838   3.611   4.312  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.616   1.040   3.134  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.957   2.446   2.822  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.505   1.206   1.704  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       6.370   1.879   5.117  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       7.514  -1.096   2.326  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       5.430   0.138   6.594  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       6.569  -2.841   3.801  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       5.535  -2.217   5.927  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.749   2.286   1.372  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.492   2.973   0.323  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.749   2.950  -1.004  1.00  0.00           C  
ATOM    472  O   ALA A  34      11.003   3.769  -1.883  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.875   2.361   0.168  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.098   1.436   1.715  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.614   4.001   0.631  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      13.387   2.380   1.119  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      13.438   2.931  -0.556  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.781   1.342  -0.172  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.846   2.019  -1.157  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.044   1.946  -2.363  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.649   2.484  -2.111  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.772   2.396  -2.979  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.989   0.516  -2.921  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.292   0.024  -3.531  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.360  -0.363  -2.737  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.440  -0.066  -4.911  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.535  -0.817  -3.297  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      11.614  -0.524  -5.477  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.655  -0.897  -4.666  1.00  0.00           C  
ATOM    490  OH  TYR A  35      13.823  -1.347  -5.223  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.716   1.356  -0.446  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.520   2.584  -3.092  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.729  -0.161  -2.120  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.224   0.469  -3.681  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.264  -0.303  -1.662  1.00  0.00           H  
ATOM    496  HD2 TYR A  35       9.617   0.229  -5.545  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.353  -1.117  -2.657  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      11.717  -0.599  -6.551  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.055  -0.760  -5.953  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.462   3.076  -0.933  1.00  0.00           N  
ATOM    501  CA  GLY A  36       6.187   3.629  -0.552  1.00  0.00           C  
ATOM    502  C   GLY A  36       5.101   2.583  -0.510  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.088   1.724   0.366  1.00  0.00           O  
ATOM    504  H   GLY A  36       8.208   3.150  -0.298  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       6.279   4.074   0.427  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.908   4.394  -1.263  1.00  0.00           H  
ATOM    507  N   GLY A  37       4.243   2.622  -1.484  1.00  0.00           N  
ATOM    508  CA  GLY A  37       3.148   1.720  -1.548  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.297   2.018  -2.738  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.465   3.067  -3.366  1.00  0.00           O  
ATOM    511  H   GLY A  37       4.351   3.262  -2.217  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.520   0.707  -1.612  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.547   1.828  -0.658  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.411   1.127  -3.063  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.515   1.306  -4.179  1.00  0.00           C  
ATOM    516  C   ALA A  38      -0.792   0.602  -3.895  1.00  0.00           C  
ATOM    517  O   ALA A  38      -0.921  -0.080  -2.876  1.00  0.00           O  
ATOM    518  CB  ALA A  38       1.134   0.800  -5.467  1.00  0.00           C  
ATOM    519  H   ALA A  38       1.310   0.320  -2.505  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.321   2.365  -4.276  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.230  -0.273  -5.425  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       2.111   1.243  -5.590  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.504   1.077  -6.298  1.00  0.00           H  
ATOM    524  N   CYS A  39      -1.741   0.749  -4.771  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.032   0.148  -4.577  1.00  0.00           C  
ATOM    526  C   CYS A  39      -2.982  -1.338  -4.983  1.00  0.00           C  
ATOM    527  O   CYS A  39      -2.566  -1.676  -6.095  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.081   0.919  -5.392  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.151   2.735  -5.055  1.00  0.00           S  
ATOM    530  H   CYS A  39      -1.587   1.262  -5.594  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.277   0.218  -3.528  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -3.865   0.794  -6.443  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.059   0.511  -5.189  1.00  0.00           H  
ATOM    534  N   HIS A  40      -3.348  -2.213  -4.071  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -3.338  -3.656  -4.308  1.00  0.00           C  
ATOM    536  C   HIS A  40      -4.657  -4.241  -3.793  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.251  -3.692  -2.852  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.112  -4.282  -3.590  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -1.933  -5.770  -3.750  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -1.155  -6.351  -4.724  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -2.431  -6.796  -3.014  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -1.201  -7.670  -4.562  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -1.966  -8.001  -3.534  1.00  0.00           N  
ATOM    544  H   HIS A  40      -3.642  -1.901  -3.183  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -3.263  -3.825  -5.372  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -1.214  -3.813  -3.960  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.197  -4.071  -2.533  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -0.631  -5.882  -5.412  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -3.083  -6.698  -2.157  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -0.674  -8.378  -5.187  1.00  0.00           H  
ATOM    551  N   TYR A  41      -5.140  -5.310  -4.410  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -6.403  -5.887  -3.985  1.00  0.00           C  
ATOM    553  C   TYR A  41      -6.234  -6.946  -2.928  1.00  0.00           C  
ATOM    554  O   TYR A  41      -5.382  -7.832  -3.015  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -7.245  -6.468  -5.149  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -8.615  -7.004  -4.688  1.00  0.00           C  
ATOM    557  CD1 TYR A  41      -9.695  -6.153  -4.525  1.00  0.00           C  
ATOM    558  CD2 TYR A  41      -8.808  -8.354  -4.380  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -10.909  -6.617  -4.075  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -10.024  -8.821  -3.937  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -11.069  -7.951  -3.784  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -12.274  -8.412  -3.324  1.00  0.00           O  
ATOM    563  H   TYR A  41      -4.640  -5.729  -5.143  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -6.981  -5.097  -3.533  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -7.408  -5.709  -5.900  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -6.703  -7.291  -5.589  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.583  -5.104  -4.751  1.00  0.00           H  
ATOM    568  HD2 TYR A  41      -7.993  -9.051  -4.486  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.729  -5.925  -3.959  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -10.147  -9.869  -3.709  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -12.977  -8.077  -3.890  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.049  -6.828  -1.954  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -7.260  -7.792  -0.951  1.00  0.00           C  
ATOM    574  C   GLN A  42      -8.668  -7.549  -0.555  1.00  0.00           C  
ATOM    575  O   GLN A  42      -9.167  -6.452  -0.796  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -6.334  -7.594   0.252  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -6.522  -8.648   1.336  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -5.616  -8.477   2.532  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -4.508  -7.958   2.435  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -6.072  -8.914   3.670  1.00  0.00           N  
ATOM    581  H   GLN A  42      -7.614  -6.028  -1.871  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.151  -8.780  -1.374  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.312  -7.640  -0.092  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -6.533  -6.623   0.682  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -7.543  -8.577   1.682  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -6.375  -9.622   0.896  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -6.966  -9.319   3.695  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -5.498  -8.847   4.464  1.00  0.00           H  
ATOM    589  N   PHE A  43      -9.334  -8.522  -0.028  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -10.669  -8.312   0.428  1.00  0.00           C  
ATOM    591  C   PHE A  43     -10.633  -7.238   1.556  1.00  0.00           C  
ATOM    592  O   PHE A  43      -9.709  -7.250   2.387  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -11.278  -9.645   0.901  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -12.711  -9.537   1.336  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -13.726  -9.468   0.395  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -13.039  -9.466   2.679  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -15.039  -9.333   0.788  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -14.350  -9.326   3.075  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -15.351  -9.258   2.129  1.00  0.00           C  
ATOM    600  H   PHE A  43      -8.914  -9.405   0.047  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.206  -7.940  -0.430  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -11.229 -10.339   0.073  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -10.695 -10.031   1.724  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -13.484  -9.527  -0.657  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -12.259  -9.517   3.425  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -15.824  -9.279   0.047  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -14.594  -9.274   4.126  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -16.379  -9.144   2.438  1.00  0.00           H  
ATOM    609  N   PRO A  44     -11.603  -6.306   1.616  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -12.769  -6.270   0.737  1.00  0.00           C  
ATOM    611  C   PRO A  44     -12.636  -5.387  -0.516  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.528  -5.407  -1.377  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -13.825  -5.687   1.661  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.082  -4.740   2.549  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -11.646  -5.205   2.592  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -13.088  -7.260   0.449  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -14.572  -5.174   1.073  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -14.284  -6.481   2.233  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -13.135  -3.744   2.137  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -13.512  -4.756   3.539  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -10.984  -4.407   2.291  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -11.388  -5.554   3.580  1.00  0.00           H  
ATOM    623  N   SER A  45     -11.556  -4.650  -0.633  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.386  -3.737  -1.731  1.00  0.00           C  
ATOM    625  C   SER A  45      -9.918  -3.406  -1.887  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.120  -3.642  -0.969  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.201  -2.446  -1.486  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.143  -1.549  -2.598  1.00  0.00           O  
ATOM    629  H   SER A  45     -10.812  -4.734   0.001  1.00  0.00           H  
ATOM    630  HA  SER A  45     -11.745  -4.212  -2.630  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -13.234  -2.718  -1.323  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -11.821  -1.944  -0.609  1.00  0.00           H  
ATOM    633  HG  SER A  45     -13.050  -1.437  -2.911  1.00  0.00           H  
ATOM    634  N   VAL A  46      -9.571  -2.890  -3.051  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.225  -2.459  -3.355  1.00  0.00           C  
ATOM    636  C   VAL A  46      -7.812  -1.396  -2.357  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.411  -0.327  -2.304  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.136  -1.884  -4.794  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -6.732  -1.428  -5.119  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -8.597  -2.907  -5.809  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.282  -2.782  -3.718  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -7.556  -3.300  -3.266  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -8.793  -1.029  -4.856  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -6.058  -2.269  -5.072  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -6.436  -0.694  -4.385  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -6.708  -0.990  -6.106  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -8.500  -2.496  -6.801  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.628  -3.165  -5.622  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -7.980  -3.787  -5.725  1.00  0.00           H  
ATOM    650  N   LYS A  47      -6.807  -1.689  -1.579  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.373  -0.804  -0.530  1.00  0.00           C  
ATOM    652  C   LYS A  47      -4.891  -0.470  -0.738  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.254  -1.010  -1.646  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.644  -1.452   0.859  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.401  -0.530   2.060  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.792  -1.165   3.386  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -5.968  -2.403   3.708  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.309  -2.948   5.034  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.315  -2.524  -1.744  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -6.947   0.106  -0.617  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.672  -1.780   0.893  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.003  -2.315   0.960  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.349  -0.290   2.103  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.970   0.378   1.920  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.640  -0.437   4.169  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -7.837  -1.432   3.344  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -6.162  -3.159   2.961  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -4.921  -2.141   3.692  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -7.307  -3.231   5.104  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -6.126  -2.248   5.782  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -5.731  -3.781   5.264  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.385   0.451   0.041  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.007   0.876  -0.025  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.112  -0.188   0.600  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.311  -0.586   1.765  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.867   2.204   0.726  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.220   2.969   0.696  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.955   0.872   0.715  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -2.734   1.026  -1.058  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.555   2.920   0.299  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.138   2.044   1.760  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.193  -0.687  -0.177  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.246  -1.675   0.271  1.00  0.00           C  
ATOM    684  C   PHE A  49       1.147  -1.147   0.113  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.559  -0.767  -0.984  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.389  -2.996  -0.486  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.579  -3.838  -0.098  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.868  -3.406  -0.326  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.397  -5.071   0.495  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -3.945  -4.179   0.028  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.469  -5.845   0.847  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.743  -5.397   0.614  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.113  -0.377  -1.109  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.429  -1.851   1.321  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.456  -2.792  -1.544  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.506  -3.571  -0.300  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.026  -2.442  -0.788  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.397  -5.430   0.688  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -4.948  -3.827  -0.159  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.312  -6.808   1.309  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.585  -6.012   0.896  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.844  -1.121   1.191  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.191  -0.647   1.257  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.099  -1.695   0.658  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.937  -2.884   0.926  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.551  -0.453   2.706  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.294   0.431   3.667  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.452  -1.462   2.027  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.283   0.294   0.737  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.696  -1.419   3.165  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.472   0.109   2.771  1.00  0.00           H  
ATOM    712  N   LYS A  51       5.033  -1.288  -0.135  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.898  -2.234  -0.783  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.269  -2.213  -0.169  1.00  0.00           C  
ATOM    715  O   LYS A  51       8.012  -1.239  -0.321  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.974  -1.966  -2.286  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.642  -2.117  -3.000  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.786  -1.888  -4.491  1.00  0.00           C  
ATOM    719  CE  LYS A  51       3.451  -2.020  -5.206  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       2.868  -3.370  -5.095  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.165  -0.324  -0.262  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.481  -3.220  -0.639  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.340  -0.963  -2.447  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.672  -2.661  -2.726  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.263  -3.114  -2.834  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.945  -1.396  -2.598  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.175  -0.895  -4.658  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.474  -2.619  -4.892  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       2.765  -1.320  -4.754  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       3.584  -1.770  -6.249  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       3.503  -4.103  -5.469  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       1.977  -3.426  -5.626  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       2.638  -3.638  -4.107  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.590  -3.246   0.579  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.937  -3.351   1.124  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.719  -4.364   0.351  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.137  -5.256  -0.272  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.977  -3.757   2.598  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.332  -5.100   2.909  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.903  -5.684   4.185  1.00  0.00           C  
ATOM    741  NE  ARG A  52      10.330  -6.028   4.012  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      11.187  -6.334   4.991  1.00  0.00           C  
ATOM    743  NH1 ARG A  52      10.796  -6.337   6.257  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      12.437  -6.643   4.685  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.913  -3.944   0.749  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.411  -2.387   1.010  1.00  0.00           H  
ATOM    747  HB2 ARG A  52      10.012  -3.815   2.902  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       8.490  -2.995   3.186  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.267  -4.962   3.020  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.528  -5.778   2.090  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       8.809  -4.951   4.973  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       8.355  -6.575   4.449  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.663  -6.033   3.085  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       9.854  -6.116   6.523  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      11.425  -6.544   7.011  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      12.751  -6.653   3.727  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      13.121  -6.882   5.380  1.00  0.00           H  
ATOM    758  N   GLN A  53      11.016  -4.264   0.412  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.859  -5.219  -0.213  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.918  -6.441   0.656  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.240  -6.359   1.848  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.250  -4.658  -0.417  1.00  0.00           C  
ATOM    763  CG  GLN A  53      13.306  -3.508  -1.378  1.00  0.00           C  
ATOM    764  CD  GLN A  53      14.696  -2.960  -1.537  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.109  -2.067  -0.812  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      15.426  -3.478  -2.482  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.447  -3.542   0.916  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.434  -5.480  -1.170  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.631  -4.312   0.531  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.890  -5.441  -0.786  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      12.960  -3.848  -2.343  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      12.656  -2.719  -1.027  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      15.048  -4.194  -3.032  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      16.321  -3.103  -2.625  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.535  -7.530   0.113  1.00  0.00           N  
ATOM    776  CA  CYS A  54      11.580  -8.761   0.815  1.00  0.00           C  
ATOM    777  C   CYS A  54      12.615  -9.652   0.194  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.656  -9.896   0.825  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.202  -9.399   0.888  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.297  -9.465  -0.691  1.00  0.00           S  
ATOM    781  OXT CYS A  54      12.468 -10.009  -0.992  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.213  -7.536  -0.817  1.00  0.00           H  
ATOM    783  HA  CYS A  54      11.908  -8.524   1.817  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.302 -10.412   1.245  1.00  0.00           H  
ATOM    785  HB3 CYS A  54       9.607  -8.827   1.583  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      16.014  -0.835  -9.759  1.00  0.00           N  
ATOM      2  CA  ASP A   1      16.244  -1.758  -8.656  1.00  0.00           C  
ATOM      3  C   ASP A   1      15.691  -3.106  -8.984  1.00  0.00           C  
ATOM      4  O   ASP A   1      14.536  -3.225  -9.380  1.00  0.00           O  
ATOM      5  CB  ASP A   1      15.597  -1.251  -7.377  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.286  -0.051  -6.801  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      16.325   1.009  -7.462  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      16.822  -0.147  -5.689  1.00  0.00           O  
ATOM      9  H1  ASP A   1      14.998  -0.775  -9.975  1.00  0.00           H  
ATOM     10  H2  ASP A   1      16.490  -1.158 -10.626  1.00  0.00           H  
ATOM     11  H3  ASP A   1      16.352   0.123  -9.545  1.00  0.00           H  
ATOM     12  HA  ASP A   1      17.308  -1.847  -8.500  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      14.571  -0.984  -7.583  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      15.610  -2.044  -6.643  1.00  0.00           H  
ATOM     15  N   GLY A   2      16.499  -4.123  -8.818  1.00  0.00           N  
ATOM     16  CA  GLY A   2      16.058  -5.470  -9.066  1.00  0.00           C  
ATOM     17  C   GLY A   2      15.628  -6.127  -7.781  1.00  0.00           C  
ATOM     18  O   GLY A   2      16.316  -7.013  -7.248  1.00  0.00           O  
ATOM     19  H   GLY A   2      17.416  -3.974  -8.503  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      15.227  -5.448  -9.756  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      16.869  -6.037  -9.497  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.546  -5.658  -7.243  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.035  -6.168  -6.004  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.622  -6.700  -6.217  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.909  -6.228  -7.099  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.058  -5.066  -4.896  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.137  -3.903  -5.225  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.759  -5.635  -3.519  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.046  -4.955  -7.712  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.675  -6.983  -5.700  1.00  0.00           H  
ATOM     31  HB  VAL A   3      15.062  -4.666  -4.881  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      12.127  -4.269  -5.336  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      13.455  -3.436  -6.145  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      13.169  -3.182  -4.423  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      12.783  -6.097  -3.524  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      13.777  -4.837  -2.792  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      14.505  -6.373  -3.264  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.249  -7.700  -5.474  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.907  -8.208  -5.516  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.155  -7.517  -4.424  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.742  -7.191  -3.387  1.00  0.00           O  
ATOM     42  CB  LYS A   4      10.879  -9.711  -5.266  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.783 -10.522  -6.165  1.00  0.00           C  
ATOM     44  CD  LYS A   4      11.489 -10.302  -7.633  1.00  0.00           C  
ATOM     45  CE  LYS A   4      12.408 -11.143  -8.490  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      12.240 -12.589  -8.229  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.889  -8.108  -4.853  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.465  -7.980  -6.475  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      11.172  -9.896  -4.243  1.00  0.00           H  
ATOM     50  HB3 LYS A   4       9.866 -10.058  -5.403  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      12.811 -10.258  -5.976  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.630 -11.566  -5.937  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      10.463 -10.568  -7.838  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      11.646  -9.259  -7.868  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      12.195 -10.944  -9.528  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.429 -10.864  -8.279  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      12.841 -13.133  -8.880  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      11.256 -12.889  -8.381  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      12.531 -12.849  -7.266  1.00  0.00           H  
ATOM     60  N   LEU A   5       8.898  -7.274  -4.614  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.159  -6.580  -3.605  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.046  -7.438  -3.068  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.386  -8.182  -3.818  1.00  0.00           O  
ATOM     64  CB  LEU A   5       7.608  -5.248  -4.116  1.00  0.00           C  
ATOM     65  CG  LEU A   5       8.629  -4.277  -4.726  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       7.934  -3.056  -5.304  1.00  0.00           C  
ATOM     67  CD2 LEU A   5       9.654  -3.851  -3.688  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.445  -7.575  -5.431  1.00  0.00           H  
ATOM     69  HA  LEU A   5       8.843  -6.375  -2.794  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       6.804  -5.422  -4.817  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.204  -4.769  -3.235  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.146  -4.790  -5.523  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       7.398  -2.541  -4.521  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       7.241  -3.365  -6.073  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.671  -2.393  -5.731  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.345  -3.150  -4.131  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.194  -4.720  -3.343  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       9.151  -3.384  -2.855  1.00  0.00           H  
ATOM     79  N   CYS A   6       6.869  -7.374  -1.796  1.00  0.00           N  
ATOM     80  CA  CYS A   6       5.799  -8.068  -1.132  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.771  -7.046  -0.713  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.124  -5.999  -0.157  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.320  -8.828   0.085  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.684  -9.976  -0.283  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.499  -6.824  -1.277  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.358  -8.760  -1.833  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.676  -8.119   0.817  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.513  -9.403   0.516  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.535  -7.319  -1.004  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.442  -6.414  -0.708  1.00  0.00           C  
ATOM     91  C   ASP A   7       1.933  -6.712   0.692  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.476  -7.832   0.965  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.298  -6.596  -1.733  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.717  -6.362  -3.180  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.311  -7.284  -3.809  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       1.449  -5.281  -3.732  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.322  -8.181  -1.423  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.808  -5.399  -0.753  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       0.921  -7.605  -1.657  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.498  -5.911  -1.494  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.067  -5.765   1.591  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.608  -5.939   2.964  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.509  -4.919   3.286  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.549  -3.800   2.782  1.00  0.00           O  
ATOM    105  CB  VAL A   8       2.778  -5.827   4.004  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       3.838  -6.882   3.738  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       3.406  -4.437   4.012  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.486  -4.911   1.333  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.185  -6.931   3.017  1.00  0.00           H  
ATOM    110  HB  VAL A   8       2.363  -6.024   4.982  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.401  -7.866   3.817  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       4.638  -6.777   4.457  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       4.228  -6.741   2.741  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       2.655  -3.704   4.269  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       3.802  -4.216   3.031  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.205  -4.404   4.737  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.495  -5.289   4.100  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.604  -4.385   4.453  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.093  -3.100   5.114  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.354  -3.151   6.109  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.432  -5.203   5.453  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.070  -6.616   5.179  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.635  -6.601   4.758  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -2.201  -4.134   3.589  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.170  -4.915   6.460  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.484  -5.029   5.285  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.192  -7.199   6.080  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.691  -7.009   4.388  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.013  -6.677   5.619  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.446  -7.406   4.065  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.447  -1.967   4.548  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.005  -0.704   5.064  1.00  0.00           C  
ATOM    133  C   SER A  10      -1.868  -0.298   6.240  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.105  -0.364   6.167  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.068   0.373   3.973  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.511   1.611   4.420  1.00  0.00           O  
ATOM    137  H   SER A  10      -2.031  -1.975   3.759  1.00  0.00           H  
ATOM    138  HA  SER A  10       0.020  -0.811   5.387  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.514   0.038   3.108  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -2.099   0.536   3.695  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.321   1.694   3.933  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.232   0.102   7.317  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -1.967   0.572   8.455  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.305   2.035   8.302  1.00  0.00           C  
ATOM    145  O   GLY A  11      -3.308   2.505   8.822  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.251   0.064   7.348  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -2.882   0.004   8.535  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -1.381   0.434   9.351  1.00  0.00           H  
ATOM    149  N   THR A  12      -1.471   2.749   7.548  1.00  0.00           N  
ATOM    150  CA  THR A  12      -1.667   4.172   7.327  1.00  0.00           C  
ATOM    151  C   THR A  12      -2.893   4.456   6.466  1.00  0.00           C  
ATOM    152  O   THR A  12      -3.525   5.505   6.586  1.00  0.00           O  
ATOM    153  CB  THR A  12      -0.426   4.836   6.665  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.007   4.118   5.476  1.00  0.00           O  
ATOM    155  CG2 THR A  12       0.739   4.954   7.624  1.00  0.00           C  
ATOM    156  H   THR A  12      -0.694   2.297   7.165  1.00  0.00           H  
ATOM    157  HA  THR A  12      -1.815   4.634   8.291  1.00  0.00           H  
ATOM    158  HB  THR A  12      -0.724   5.828   6.355  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -0.482   3.283   5.358  1.00  0.00           H  
ATOM    160 HG21 THR A  12       1.565   5.425   7.113  1.00  0.00           H  
ATOM    161 HG22 THR A  12       1.035   3.976   7.971  1.00  0.00           H  
ATOM    162 HG23 THR A  12       0.453   5.576   8.460  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.228   3.538   5.598  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.302   3.770   4.688  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.474   2.891   5.027  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.373   1.666   4.974  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -3.855   3.508   3.263  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -4.795   4.059   2.239  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.962   3.506   1.793  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.630   5.279   1.524  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.532   4.328   0.860  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.726   5.414   0.669  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.655   6.275   1.531  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.875   6.499  -0.174  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.797   7.354   0.694  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.896   7.460  -0.149  1.00  0.00           C  
ATOM    177  H   TRP A  13      -2.776   2.668   5.593  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.595   4.805   4.770  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -2.885   3.956   3.105  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -3.784   2.441   3.115  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.372   2.572   2.147  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.383   4.174   0.390  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.792   6.210   2.178  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.728   6.581  -0.830  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.047   8.131   0.686  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.945   8.330  -0.785  1.00  0.00           H  
ATOM    187  N   SER A  14      -6.558   3.504   5.376  1.00  0.00           N  
ATOM    188  CA  SER A  14      -7.774   2.812   5.659  1.00  0.00           C  
ATOM    189  C   SER A  14      -8.811   3.210   4.601  1.00  0.00           C  
ATOM    190  O   SER A  14      -8.729   4.307   4.030  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.251   3.197   7.058  1.00  0.00           C  
ATOM    192  OG  SER A  14      -7.209   3.013   8.025  1.00  0.00           O  
ATOM    193  H   SER A  14      -6.578   4.482   5.449  1.00  0.00           H  
ATOM    194  HA  SER A  14      -7.597   1.748   5.614  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.543   4.236   7.053  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.094   2.583   7.335  1.00  0.00           H  
ATOM    197  HG  SER A  14      -6.758   2.183   7.837  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.735   2.327   4.315  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.760   2.617   3.344  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.316   2.333   1.923  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.410   1.524   1.694  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.737   1.461   4.773  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.626   2.011   3.565  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.030   3.660   3.425  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.931   3.005   0.987  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.659   2.814  -0.423  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.343   3.484  -0.825  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.062   4.621  -0.443  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.845   3.357  -1.267  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.648   3.323  -2.769  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.030   2.283  -3.581  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.108   4.251  -3.594  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.718   2.598  -4.843  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.152   3.790  -4.909  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.591   3.680   1.256  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.573   1.753  -0.601  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.725   2.771  -1.047  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.031   4.381  -0.979  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.471   1.452  -3.295  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.697   5.199  -3.279  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.899   1.967  -5.700  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.534   2.761  -1.548  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.308   3.283  -2.088  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.578   3.796  -3.479  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.752   3.013  -4.421  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.222   2.200  -2.115  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.565   2.749  -2.686  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.772   1.821  -1.719  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -6.982   4.103  -1.465  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.098   1.852  -1.100  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.543   1.380  -2.741  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.713   5.090  -3.598  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -7.936   5.673  -4.885  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.703   6.352  -5.377  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.246   6.115  -6.498  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.667   5.663  -2.802  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.201   4.886  -5.574  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.747   6.382  -4.832  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.144   7.179  -4.541  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.960   7.888  -4.866  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.724   7.021  -4.560  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.211   7.005  -3.431  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.950   9.198  -4.103  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.159   9.920  -4.357  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.551   7.316  -3.658  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.985   8.099  -5.925  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -4.880   8.994  -3.045  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.112   9.804  -4.413  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.769   9.290  -4.771  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.296   6.283  -5.568  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.202   5.348  -5.469  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.900   6.047  -5.085  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.250   5.661  -4.108  1.00  0.00           O  
ATOM    254  CB  SER A  20      -2.041   4.593  -6.803  1.00  0.00           C  
ATOM    255  OG  SER A  20      -1.013   3.608  -6.739  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.757   6.369  -6.432  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.449   4.628  -4.703  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -2.971   4.099  -7.045  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.799   5.300  -7.583  1.00  0.00           H  
ATOM    260  HG  SER A  20      -1.477   2.762  -6.671  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.556   7.109  -5.809  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.700   7.805  -5.594  1.00  0.00           C  
ATOM    263  C   SER A  21       0.703   8.481  -4.229  1.00  0.00           C  
ATOM    264  O   SER A  21       1.748   8.580  -3.571  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.966   8.817  -6.721  1.00  0.00           C  
ATOM    266  OG  SER A  21       2.264   9.385  -6.613  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.174   7.443  -6.493  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.483   7.062  -5.596  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.886   8.320  -7.676  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.235   9.610  -6.670  1.00  0.00           H  
ATOM    271  HG  SER A  21       2.866   8.650  -6.807  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.466   8.908  -3.790  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -0.590   9.510  -2.492  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.401   8.479  -1.402  1.00  0.00           C  
ATOM    275  O   LYS A  22       0.240   8.763  -0.396  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -1.899  10.274  -2.329  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -1.991  11.506  -3.223  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -3.264  12.307  -2.993  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -3.381  12.772  -1.549  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -4.525  13.673  -1.349  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.250   8.814  -4.375  1.00  0.00           H  
ATOM    282  HA  LYS A  22       0.231  10.208  -2.410  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -2.720   9.613  -2.562  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -1.980  10.592  -1.300  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -1.149  12.146  -3.013  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -1.950  11.194  -4.257  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -3.257  13.173  -3.638  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.115  11.687  -3.234  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -3.515  11.910  -0.913  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -2.471  13.285  -1.273  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -4.352  14.577  -1.832  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -4.631  13.885  -0.337  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -5.418  13.265  -1.692  1.00  0.00           H  
ATOM    294  N   CYS A  23      -0.918   7.263  -1.608  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.699   6.216  -0.628  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.773   5.838  -0.608  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.346   5.561   0.456  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.546   4.958  -0.865  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.335   3.731   0.488  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.466   7.079  -2.403  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -0.978   6.662   0.318  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.590   5.230  -0.917  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.244   4.486  -1.788  1.00  0.00           H  
ATOM    304  N   SER A  24       1.398   5.854  -1.794  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.803   5.572  -1.915  1.00  0.00           C  
ATOM    306  C   SER A  24       3.606   6.568  -1.089  1.00  0.00           C  
ATOM    307  O   SER A  24       4.395   6.168  -0.241  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.241   5.609  -3.376  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.418   4.779  -4.183  1.00  0.00           O  
ATOM    310  H   SER A  24       0.879   6.048  -2.608  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.972   4.585  -1.516  1.00  0.00           H  
ATOM    312  HB2 SER A  24       3.184   6.621  -3.746  1.00  0.00           H  
ATOM    313  HB3 SER A  24       4.256   5.246  -3.437  1.00  0.00           H  
ATOM    314  HG  SER A  24       1.888   4.190  -3.626  1.00  0.00           H  
ATOM    315  N   GLN A  25       3.338   7.850  -1.296  1.00  0.00           N  
ATOM    316  CA  GLN A  25       4.016   8.911  -0.583  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.775   8.779   0.924  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.717   8.781   1.704  1.00  0.00           O  
ATOM    319  CB  GLN A  25       3.535  10.280  -1.091  1.00  0.00           C  
ATOM    320  CG  GLN A  25       4.220  11.465  -0.427  1.00  0.00           C  
ATOM    321  CD  GLN A  25       5.713  11.513  -0.686  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       6.200  11.085  -1.739  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       6.450  11.998   0.267  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.658   8.093  -1.964  1.00  0.00           H  
ATOM    325  HA  GLN A  25       5.074   8.818  -0.776  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       3.716  10.338  -2.153  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       2.473  10.357  -0.913  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       3.781  12.378  -0.802  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       4.057  11.398   0.638  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       6.016  12.302   1.093  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       7.422  12.053   0.146  1.00  0.00           H  
ATOM    332  N   GLN A  26       2.511   8.617   1.296  1.00  0.00           N  
ATOM    333  CA  GLN A  26       2.088   8.474   2.690  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.828   7.329   3.395  1.00  0.00           C  
ATOM    335  O   GLN A  26       3.408   7.516   4.472  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.588   8.204   2.740  1.00  0.00           C  
ATOM    337  CG  GLN A  26       0.027   8.022   4.134  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -1.417   7.603   4.106  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.317   8.431   4.102  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -1.655   6.320   4.100  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.817   8.608   0.598  1.00  0.00           H  
ATOM    342  HA  GLN A  26       2.285   9.401   3.206  1.00  0.00           H  
ATOM    343  HB2 GLN A  26       0.069   9.029   2.275  1.00  0.00           H  
ATOM    344  HB3 GLN A  26       0.384   7.306   2.174  1.00  0.00           H  
ATOM    345  HG2 GLN A  26       0.600   7.262   4.645  1.00  0.00           H  
ATOM    346  HG3 GLN A  26       0.108   8.956   4.670  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -0.895   5.696   4.114  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -2.591   6.028   4.097  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.812   6.161   2.783  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.427   4.985   3.371  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.955   5.120   3.390  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.604   4.720   4.337  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.974   3.703   2.640  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.619   2.151   3.358  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.370   6.082   1.907  1.00  0.00           H  
ATOM    356  HA  CYS A  27       3.090   4.938   4.397  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.896   3.647   2.664  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.300   3.753   1.611  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.510   5.752   2.376  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.953   5.958   2.288  1.00  0.00           C  
ATOM    361  C   LYS A  28       7.410   6.975   3.347  1.00  0.00           C  
ATOM    362  O   LYS A  28       8.545   6.934   3.842  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.295   6.471   0.889  1.00  0.00           C  
ATOM    364  CG  LYS A  28       8.772   6.708   0.628  1.00  0.00           C  
ATOM    365  CD  LYS A  28       9.007   7.290  -0.767  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.329   8.643  -0.949  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       8.516   9.182  -2.311  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.947   6.100   1.649  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.450   5.015   2.453  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.935   5.759   0.162  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       6.769   7.403   0.751  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       9.157   7.380   1.379  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       9.288   5.762   0.704  1.00  0.00           H  
ATOM    374  HD2 LYS A  28      10.069   7.418  -0.914  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.626   6.599  -1.504  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       7.269   8.538  -0.778  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       8.739   9.342  -0.235  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       8.016  10.089  -2.406  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.122   8.530  -3.020  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.519   9.338  -2.527  1.00  0.00           H  
ATOM    381  N   ASP A  29       6.520   7.874   3.673  1.00  0.00           N  
ATOM    382  CA  ASP A  29       6.773   8.935   4.635  1.00  0.00           C  
ATOM    383  C   ASP A  29       6.611   8.460   6.075  1.00  0.00           C  
ATOM    384  O   ASP A  29       7.502   8.641   6.899  1.00  0.00           O  
ATOM    385  CB  ASP A  29       5.827  10.104   4.353  1.00  0.00           C  
ATOM    386  CG  ASP A  29       5.901  11.220   5.364  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       6.813  12.068   5.277  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       5.010  11.321   6.212  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.646   7.844   3.223  1.00  0.00           H  
ATOM    390  HA  ASP A  29       7.785   9.283   4.496  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       6.062  10.517   3.384  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       4.815   9.727   4.332  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.494   7.829   6.365  1.00  0.00           N  
ATOM    394  CA  ARG A  30       5.176   7.424   7.734  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.750   6.054   8.095  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.177   5.828   9.226  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.662   7.424   7.944  1.00  0.00           C  
ATOM    398  CG  ARG A  30       3.010   8.769   7.686  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.505   8.726   7.895  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.890  10.016   7.585  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -0.169  10.550   8.222  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      -0.822   9.852   9.153  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -0.579  11.776   7.909  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.860   7.646   5.636  1.00  0.00           H  
ATOM    405  HA  ARG A  30       5.605   8.160   8.398  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       3.226   6.702   7.271  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.452   7.128   8.962  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       3.433   9.499   8.360  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       3.216   9.059   6.666  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.080   7.969   7.252  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.298   8.482   8.925  1.00  0.00           H  
ATOM    412  HE  ARG A  30       1.349  10.497   6.859  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      -0.563   8.916   9.410  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -1.611  10.219   9.654  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -0.132  12.337   7.206  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -1.359  12.210   8.369  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.766   5.159   7.147  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.210   3.799   7.381  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.632   3.615   6.864  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.289   4.580   6.456  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.271   2.835   6.668  1.00  0.00           C  
ATOM    422  CG  GLU A  31       3.855   2.799   7.202  1.00  0.00           C  
ATOM    423  CD  GLU A  31       3.760   2.115   8.538  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       3.978   0.888   8.591  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       3.404   2.764   9.541  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.520   5.393   6.226  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.179   3.601   8.442  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.222   3.119   5.627  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       5.684   1.839   6.733  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       3.503   3.815   7.312  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.228   2.279   6.495  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.102   2.389   6.886  1.00  0.00           N  
ATOM    433  CA  HIS A  32       9.433   2.059   6.416  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.355   1.280   5.123  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.859   0.153   5.017  1.00  0.00           O  
ATOM    436  CB  HIS A  32      10.227   1.274   7.473  1.00  0.00           C  
ATOM    437  CG  HIS A  32      10.613   2.078   8.672  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      11.900   2.476   8.944  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       9.854   2.549   9.690  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      11.891   3.157  10.088  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      10.665   3.233  10.587  1.00  0.00           N  
ATOM    442  H   HIS A  32       7.536   1.660   7.224  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.942   2.991   6.220  1.00  0.00           H  
ATOM    444  HB2 HIS A  32       9.627   0.445   7.815  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      11.128   0.890   7.019  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      12.696   2.309   8.388  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       8.786   2.421   9.784  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      12.770   3.593  10.540  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.705   1.863   4.153  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.559   1.246   2.867  1.00  0.00           C  
ATOM    451  C   PHE A  33       8.912   2.262   1.807  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.130   3.163   1.520  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.126   0.704   2.658  1.00  0.00           C  
ATOM    454  CG  PHE A  33       6.682  -0.294   3.708  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       7.167  -1.583   3.713  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       5.790   0.075   4.694  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       6.765  -2.487   4.682  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       5.384  -0.819   5.663  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       5.871  -2.101   5.656  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.324   2.757   4.289  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.262   0.428   2.816  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.433   1.531   2.675  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.072   0.221   1.694  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       7.870  -1.882   2.948  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.402   1.084   4.694  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       7.147  -3.497   4.686  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       4.687  -0.510   6.428  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       5.556  -2.805   6.414  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.098   2.123   1.251  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.637   3.054   0.262  1.00  0.00           C  
ATOM    471  C   ALA A  34       9.762   3.162  -0.988  1.00  0.00           C  
ATOM    472  O   ALA A  34       9.716   4.202  -1.628  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.057   2.657  -0.120  1.00  0.00           C  
ATOM    474  H   ALA A  34      10.643   1.351   1.521  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.684   4.026   0.730  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.665   2.589   0.769  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.473   3.399  -0.786  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.039   1.699  -0.618  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.069   2.103  -1.327  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.210   2.121  -2.510  1.00  0.00           C  
ATOM    481  C   TYR A  35       6.807   2.561  -2.165  1.00  0.00           C  
ATOM    482  O   TYR A  35       5.959   2.762  -3.056  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.193   0.757  -3.213  1.00  0.00           C  
ATOM    484  CG  TYR A  35       9.535   0.384  -3.781  1.00  0.00           C  
ATOM    485  CD1 TYR A  35       9.913   0.811  -5.040  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.432  -0.362  -3.049  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      11.151   0.509  -5.549  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      11.667  -0.679  -3.549  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.024  -0.238  -4.797  1.00  0.00           C  
ATOM    490  OH  TYR A  35      13.265  -0.524  -5.290  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.143   1.293  -0.774  1.00  0.00           H  
ATOM    492  HA  TYR A  35       8.628   2.851  -3.188  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       7.905  -0.005  -2.506  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       7.481   0.782  -4.024  1.00  0.00           H  
ATOM    495  HD1 TYR A  35       9.219   1.396  -5.625  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.138  -0.712  -2.072  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      11.426   0.853  -6.535  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.344  -1.265  -2.945  1.00  0.00           H  
ATOM    499  HH  TYR A  35      13.473  -1.450  -5.128  1.00  0.00           H  
ATOM    500  N   GLY A  36       6.571   2.761  -0.893  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.274   3.123  -0.435  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.319   1.971  -0.563  1.00  0.00           C  
ATOM    503  O   GLY A  36       4.588   0.885  -0.063  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.301   2.675  -0.242  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.339   3.424   0.600  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       4.911   3.949  -1.027  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.257   2.172  -1.291  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.266   1.172  -1.437  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.451   1.405  -2.657  1.00  0.00           C  
ATOM    510  O   GLY A  37       1.597   2.448  -3.302  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.131   3.001  -1.791  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       2.755   0.215  -1.528  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       1.618   1.187  -0.574  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.631   0.462  -2.989  1.00  0.00           N  
ATOM    515  CA  ALA A  38      -0.222   0.544  -4.145  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.582  -0.010  -3.785  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.733  -0.650  -2.739  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.388  -0.220  -5.309  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.558  -0.337  -2.417  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.323   1.584  -4.418  1.00  0.00           H  
ATOM    521  HB1 ALA A  38      -0.254  -0.138  -6.174  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       0.499  -1.259  -5.036  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       1.356   0.200  -5.534  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.548   0.207  -4.627  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.896  -0.214  -4.346  1.00  0.00           C  
ATOM    526  C   CYS A  39      -4.100  -1.641  -4.844  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.761  -1.962  -5.983  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.881   0.733  -5.024  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.567   2.519  -4.714  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.372   0.639  -5.489  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -4.049  -0.182  -3.278  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.833   0.568  -6.088  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.879   0.507  -4.681  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.634  -2.478  -3.996  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.867  -3.870  -4.295  1.00  0.00           C  
ATOM    536  C   HIS A  40      -6.167  -4.290  -3.620  1.00  0.00           C  
ATOM    537  O   HIS A  40      -6.423  -3.923  -2.464  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.666  -4.709  -3.791  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -3.791  -6.199  -3.951  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -4.069  -7.055  -2.909  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.638  -6.981  -5.041  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -4.077  -8.300  -3.380  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.818  -8.316  -4.674  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.907  -2.159  -3.105  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.964  -3.983  -5.364  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.780  -4.405  -4.329  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -3.517  -4.499  -2.742  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -4.225  -6.790  -1.976  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -3.411  -6.635  -6.040  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -4.266  -9.182  -2.785  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.996  -5.005  -4.329  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -8.262  -5.419  -3.784  1.00  0.00           C  
ATOM    553  C   TYR A  41      -8.093  -6.580  -2.827  1.00  0.00           C  
ATOM    554  O   TYR A  41      -7.394  -7.560  -3.119  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -9.284  -5.778  -4.884  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.662  -6.122  -4.328  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -11.593  -5.128  -4.088  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -11.011  -7.433  -4.015  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -12.827  -5.421  -3.551  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.246  -7.734  -3.484  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -13.150  -6.726  -3.252  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -14.373  -7.019  -2.706  1.00  0.00           O  
ATOM    563  H   TYR A  41      -6.750  -5.266  -5.242  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.663  -4.597  -3.210  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -9.394  -4.936  -5.553  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.924  -6.631  -5.440  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -11.341  -4.106  -4.325  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.300  -8.225  -4.198  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -13.529  -4.619  -3.376  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.494  -8.759  -3.250  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -15.056  -6.641  -3.271  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.713  -6.449  -1.702  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.809  -7.476  -0.719  1.00  0.00           C  
ATOM    574  C   GLN A  42     -10.176  -7.336  -0.153  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.613  -6.215   0.022  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.770  -7.301   0.382  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.874  -8.363   1.462  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -6.868  -8.203   2.571  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -7.136  -7.546   3.564  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -5.712  -8.771   2.418  1.00  0.00           N  
ATOM    581  H   GLN A  42      -9.180  -5.606  -1.499  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -8.703  -8.434  -1.203  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.787  -7.357  -0.062  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -7.900  -6.333   0.841  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.861  -8.273   1.894  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.789  -9.336   1.007  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -5.527  -9.276   1.597  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -5.057  -8.678   3.144  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.858  -8.421   0.111  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -12.212  -8.339   0.612  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.270  -7.459   1.883  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.483  -7.668   2.816  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -12.805  -9.739   0.864  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -14.235  -9.710   1.335  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -15.262  -9.463   0.441  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.548  -9.901   2.672  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -16.571  -9.410   0.868  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.857  -9.846   3.103  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.869  -9.600   2.200  1.00  0.00           C  
ATOM    600  H   PHE A  43     -10.447  -9.301  -0.031  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -12.744  -7.865  -0.193  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -12.771 -10.307  -0.054  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -12.215 -10.244   1.613  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -15.031  -9.315  -0.604  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.755 -10.095   3.379  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -17.359  -9.215   0.155  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -16.092  -9.998   4.147  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.895  -9.556   2.539  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.185  -6.463   1.939  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -14.178  -6.187   0.899  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.926  -4.897   0.072  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.866  -4.374  -0.540  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.405  -5.959   1.779  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -14.866  -5.261   3.011  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.373  -5.550   3.065  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.389  -7.024   0.251  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -16.116  -5.344   1.247  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.855  -6.908   2.032  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -15.035  -4.197   2.928  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -15.355  -5.646   3.893  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -12.808  -4.641   2.924  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -13.105  -6.023   3.998  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.698  -4.412   0.004  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.454  -3.125  -0.644  1.00  0.00           C  
ATOM    625  C   SER A  45     -11.053  -3.015  -1.268  1.00  0.00           C  
ATOM    626  O   SER A  45     -10.149  -3.796  -0.951  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.676  -2.011   0.389  1.00  0.00           C  
ATOM    628  OG  SER A  45     -11.963  -2.298   1.593  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.941  -4.938   0.344  1.00  0.00           H  
ATOM    630  HA  SER A  45     -13.190  -3.001  -1.422  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.324  -1.073  -0.011  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -13.729  -1.935   0.617  1.00  0.00           H  
ATOM    633  HG  SER A  45     -11.539  -3.158   1.477  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.886  -2.063  -2.170  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.589  -1.782  -2.744  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.753  -1.109  -1.676  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.962   0.059  -1.360  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -9.683  -0.868  -3.990  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -8.296  -0.572  -4.539  1.00  0.00           C  
ATOM    640  CG2 VAL A  46     -10.542  -1.517  -5.062  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.659  -1.522  -2.447  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -9.125  -2.719  -3.010  1.00  0.00           H  
ATOM    643  HB  VAL A  46     -10.143   0.065  -3.698  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.716  -0.109  -3.754  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -8.369   0.097  -5.384  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.820  -1.494  -4.839  1.00  0.00           H  
ATOM    647 HG21 VAL A  46     -11.529  -1.707  -4.667  1.00  0.00           H  
ATOM    648 HG22 VAL A  46     -10.084  -2.450  -5.357  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.610  -0.859  -5.915  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.847  -1.842  -1.113  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -7.083  -1.370   0.000  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.682  -1.050  -0.475  1.00  0.00           C  
ATOM    653  O   LYS A  47      -5.310  -1.426  -1.578  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -7.081  -2.465   1.089  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.573  -2.046   2.474  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -7.388  -0.887   3.061  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -8.895  -1.177   3.087  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -9.243  -2.365   3.885  1.00  0.00           N  
ATOM    659  H   LYS A  47      -7.643  -2.734  -1.474  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.561  -0.482   0.384  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -8.087  -2.839   1.205  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.461  -3.277   0.740  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -6.640  -2.891   3.142  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -5.541  -1.741   2.386  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.057  -0.712   4.074  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -7.209   0.001   2.473  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -9.397  -0.318   3.506  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -9.238  -1.314   2.073  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -8.809  -3.229   3.507  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47     -10.273  -2.517   3.880  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -8.980  -2.269   4.884  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.929  -0.343   0.304  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.588  -0.038  -0.083  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.650  -0.985   0.617  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.768  -1.225   1.836  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.231   1.410   0.222  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.588   1.926  -0.375  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.250  -0.035   1.175  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.511  -0.207  -1.147  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.963   2.059  -0.234  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.251   1.552   1.293  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.776  -1.554  -0.141  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.801  -2.468   0.349  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.564  -1.893   0.106  1.00  0.00           C  
ATOM    685  O   PHE A  49       0.897  -1.530  -1.024  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.933  -3.838  -0.337  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -2.139  -4.645   0.084  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.414  -4.314  -0.343  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.984  -5.751   0.897  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.505  -5.066   0.038  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -3.067  -6.504   1.284  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -4.329  -6.161   0.854  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.752  -1.331  -1.101  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.953  -2.590   1.411  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.996  -3.690  -1.404  1.00  0.00           H  
ATOM    696  HB3 PHE A  49      -0.048  -4.415  -0.113  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.550  -3.449  -0.977  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.995  -6.024   1.236  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.492  -4.794  -0.307  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.926  -7.363   1.923  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -5.175  -6.758   1.162  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.337  -1.787   1.147  1.00  0.00           N  
ATOM    703  CA  CYS A  50       2.660  -1.259   1.052  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.578  -2.316   0.487  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.523  -3.480   0.888  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.144  -0.715   2.400  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.194   0.746   2.989  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.020  -2.145   2.006  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.617  -0.448   0.341  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.054  -1.491   3.146  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.180  -0.422   2.313  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.381  -1.931  -0.455  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.200  -2.863  -1.169  1.00  0.00           C  
ATOM    714  C   LYS A  51       6.597  -2.841  -0.590  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.345  -1.876  -0.771  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.206  -2.501  -2.662  1.00  0.00           C  
ATOM    717  CG  LYS A  51       3.797  -2.300  -3.247  1.00  0.00           C  
ATOM    718  CD  LYS A  51       3.829  -1.987  -4.737  1.00  0.00           C  
ATOM    719  CE  LYS A  51       4.016  -3.237  -5.589  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       2.787  -4.070  -5.635  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.456  -0.969  -0.649  1.00  0.00           H  
ATOM    722  HA  LYS A  51       4.785  -3.852  -1.049  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       5.766  -1.586  -2.786  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       5.701  -3.285  -3.216  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       3.225  -3.203  -3.098  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.318  -1.485  -2.724  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       2.898  -1.516  -5.018  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       4.645  -1.306  -4.927  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       4.279  -2.950  -6.595  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       4.818  -3.825  -5.168  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       2.958  -4.932  -6.188  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       2.007  -3.560  -6.095  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       2.440  -4.379  -4.697  1.00  0.00           H  
ATOM    734  N   ARG A  52       6.933  -3.868   0.147  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.225  -3.929   0.788  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.222  -4.682  -0.045  1.00  0.00           C  
ATOM    737  O   ARG A  52       8.854  -5.551  -0.837  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.168  -4.567   2.171  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.708  -6.012   2.181  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.183  -6.715   3.433  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.656  -6.781   3.463  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      10.397  -7.315   4.436  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       9.821  -7.805   5.529  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      11.722  -7.335   4.317  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.288  -4.605   0.240  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.568  -2.913   0.897  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.148  -4.525   2.620  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.481  -3.994   2.773  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.628  -6.038   2.139  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.118  -6.513   1.316  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.832  -6.167   4.296  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.786  -7.718   3.452  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.114  -6.406   2.675  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       8.829  -7.796   5.677  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      10.373  -8.223   6.254  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      12.188  -6.953   3.513  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      12.318  -7.744   5.015  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.471  -4.358   0.163  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.576  -5.000  -0.487  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.736  -6.417   0.046  1.00  0.00           C  
ATOM    761  O   GLN A  53      11.790  -6.629   1.270  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.846  -4.196  -0.214  1.00  0.00           C  
ATOM    763  CG  GLN A  53      12.783  -2.774  -0.733  1.00  0.00           C  
ATOM    764  CD  GLN A  53      13.995  -1.937  -0.371  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.118  -2.434  -0.242  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      13.776  -0.667  -0.182  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.680  -3.639   0.798  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.400  -5.022  -1.552  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.003  -4.156   0.854  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.684  -4.694  -0.672  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      12.718  -2.828  -1.809  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      11.894  -2.298  -0.346  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      12.860  -0.334  -0.281  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      14.523  -0.082   0.071  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.742  -7.367  -0.841  1.00  0.00           N  
ATOM    776  CA  CYS A  54      11.962  -8.745  -0.487  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.120  -9.321  -1.309  1.00  0.00           C  
ATOM    778  O   CYS A  54      12.896  -9.922  -2.377  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.678  -9.559  -0.659  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.306  -8.990   0.411  1.00  0.00           S  
ATOM    781  OXT CYS A  54      14.290  -9.141  -0.900  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.553  -7.165  -1.787  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.249  -8.755   0.553  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.348  -9.490  -1.685  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      10.879 -10.591  -0.414  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      16.270  -2.764 -10.079  1.00  0.00           N  
ATOM      2  CA  ASP A   1      16.333  -3.523 -11.341  1.00  0.00           C  
ATOM      3  C   ASP A   1      15.825  -4.951 -11.171  1.00  0.00           C  
ATOM      4  O   ASP A   1      15.429  -5.595 -12.151  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.764  -3.564 -11.892  1.00  0.00           C  
ATOM      6  CG  ASP A   1      18.738  -4.271 -10.977  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      19.191  -3.660  -9.989  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      19.075  -5.442 -11.224  1.00  0.00           O  
ATOM      9  H1  ASP A   1      16.571  -1.779 -10.232  1.00  0.00           H  
ATOM     10  H2  ASP A   1      16.911  -3.150  -9.358  1.00  0.00           H  
ATOM     11  H3  ASP A   1      15.308  -2.738  -9.688  1.00  0.00           H  
ATOM     12  HA  ASP A   1      15.700  -3.023 -12.059  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      17.762  -4.080 -12.840  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      18.107  -2.552 -12.043  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.839  -5.467  -9.964  1.00  0.00           N  
ATOM     16  CA  GLY A   2      15.385  -6.813  -9.772  1.00  0.00           C  
ATOM     17  C   GLY A   2      15.094  -7.139  -8.343  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.090  -8.308  -7.967  1.00  0.00           O  
ATOM     19  H   GLY A   2      16.169  -4.971  -9.188  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      14.492  -6.972 -10.357  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      16.156  -7.481 -10.127  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.846  -6.132  -7.538  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.553  -6.371  -6.152  1.00  0.00           C  
ATOM     24  C   VAL A   3      13.090  -6.764  -6.021  1.00  0.00           C  
ATOM     25  O   VAL A   3      12.208  -6.119  -6.602  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.925  -5.157  -5.228  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      14.157  -3.890  -5.575  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.750  -5.510  -3.766  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.819  -5.213  -7.879  1.00  0.00           H  
ATOM     30  HA  VAL A   3      15.138  -7.231  -5.862  1.00  0.00           H  
ATOM     31  HB  VAL A   3      15.972  -4.943  -5.391  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      13.097  -4.082  -5.509  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      14.413  -3.579  -6.576  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      14.425  -3.108  -4.880  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      15.017  -4.657  -3.160  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      15.389  -6.343  -3.516  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      13.720  -5.778  -3.583  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.846  -7.847  -5.340  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.512  -8.364  -5.190  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.794  -7.641  -4.084  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.287  -7.564  -2.944  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.500  -9.883  -4.930  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.934 -10.778  -6.105  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.416 -10.658  -6.430  1.00  0.00           C  
ATOM     45  CE  LYS A   4      13.816 -11.528  -7.614  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      13.104 -11.151  -8.849  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.588  -8.308  -4.892  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.992  -8.168  -6.115  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.169 -10.081  -4.107  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.502 -10.166  -4.633  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      11.724 -11.808  -5.855  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.359 -10.503  -6.977  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.637  -9.628  -6.668  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      13.988 -10.955  -5.563  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      14.875 -11.411  -7.781  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.600 -12.560  -7.379  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      12.084 -11.331  -8.758  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      13.455 -11.708  -9.653  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      13.246 -10.144  -9.069  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.658  -7.094  -4.410  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.878  -6.370  -3.457  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.585  -7.101  -3.196  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.923  -7.593  -4.125  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.599  -4.955  -3.943  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.824  -4.145  -4.369  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.411  -2.812  -4.960  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.777  -3.943  -3.203  1.00  0.00           C  
ATOM     68  H   LEU A   5       9.321  -7.173  -5.329  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.440  -6.319  -2.536  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.893  -4.989  -4.761  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       8.148  -4.445  -3.103  1.00  0.00           H  
ATOM     72  HG  LEU A   5      10.338  -4.715  -5.127  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.858  -2.248  -4.226  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.790  -2.978  -5.828  1.00  0.00           H  
ATOM     75 HD13 LEU A   5      10.293  -2.258  -5.249  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      11.614  -3.340  -3.521  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.133  -4.904  -2.866  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      10.260  -3.445  -2.396  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.233  -7.182  -1.969  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.040  -7.883  -1.569  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.984  -6.879  -1.160  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.319  -5.784  -0.691  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.359  -8.814  -0.407  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.770  -9.931  -0.715  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.806  -6.730  -1.311  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.684  -8.466  -2.405  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.591  -8.223   0.465  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.494  -9.423  -0.197  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.734  -7.235  -1.342  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.619  -6.363  -1.008  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.179  -6.600   0.404  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.829  -7.719   0.769  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.426  -6.584  -1.949  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.651  -6.058  -3.334  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.428  -4.856  -3.565  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.039  -6.833  -4.237  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.524  -8.132  -1.685  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.952  -5.341  -1.106  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.233  -7.643  -2.024  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.553  -6.101  -1.536  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.226  -5.577   1.205  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.784  -5.670   2.579  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.701  -4.634   2.860  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.803  -3.487   2.405  1.00  0.00           O  
ATOM    105  CB  VAL A   8       2.951  -5.543   3.610  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       3.889  -6.728   3.495  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       3.726  -4.241   3.429  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.564  -4.719   0.860  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.350  -6.654   2.670  1.00  0.00           H  
ATOM    110  HB  VAL A   8       2.521  -5.555   4.601  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.351  -7.637   3.720  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       4.714  -6.611   4.182  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       4.265  -6.779   2.483  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.529  -4.200   4.150  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       3.062  -3.402   3.578  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.135  -4.203   2.430  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.370  -5.022   3.567  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.460  -4.109   3.891  1.00  0.00           C  
ATOM    119  C   PRO A   9      -0.993  -2.990   4.815  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.378  -3.245   5.864  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.492  -4.987   4.618  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.091  -6.392   4.336  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.612  -6.375   4.105  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.899  -3.682   3.002  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.461  -4.771   5.676  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.480  -4.774   4.236  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.328  -7.017   5.185  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.605  -6.750   3.456  1.00  0.00           H  
ATOM    129  HD2 PRO A   9      -0.081  -6.532   5.032  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.360  -7.136   3.382  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.249  -1.773   4.417  1.00  0.00           N  
ATOM    132  CA  SER A  10      -0.908  -0.629   5.213  1.00  0.00           C  
ATOM    133  C   SER A  10      -1.809  -0.547   6.450  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.011  -0.857   6.385  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.024   0.632   4.362  1.00  0.00           C  
ATOM    136  OG  SER A  10      -2.277   0.682   3.711  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.678  -1.620   3.548  1.00  0.00           H  
ATOM    138  HA  SER A  10       0.117  -0.739   5.533  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.941   1.500   4.997  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -0.242   0.646   3.617  1.00  0.00           H  
ATOM    141  HG  SER A  10      -2.183   0.169   2.898  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.233  -0.172   7.566  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -2.001  -0.043   8.774  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.508   1.363   8.938  1.00  0.00           C  
ATOM    145  O   GLY A  11      -3.615   1.583   9.405  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.271   0.016   7.580  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -2.840  -0.723   8.733  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -1.380  -0.294   9.621  1.00  0.00           H  
ATOM    149  N   THR A  12      -1.707   2.308   8.522  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.044   3.703   8.633  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.047   4.184   7.580  1.00  0.00           C  
ATOM    152  O   THR A  12      -3.740   5.183   7.790  1.00  0.00           O  
ATOM    153  CB  THR A  12      -0.783   4.562   8.644  1.00  0.00           C  
ATOM    154  OG1 THR A  12       0.221   3.935   7.822  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.260   4.726  10.051  1.00  0.00           C  
ATOM    156  H   THR A  12      -0.835   2.061   8.149  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.515   3.810   9.598  1.00  0.00           H  
ATOM    158  HB  THR A  12      -1.022   5.532   8.234  1.00  0.00           H  
ATOM    159  HG1 THR A  12       0.691   3.316   8.397  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -0.996   5.232  10.658  1.00  0.00           H  
ATOM    161 HG22 THR A  12       0.643   5.317  10.017  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.043   3.756  10.474  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.135   3.493   6.455  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.131   3.850   5.465  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.404   3.134   5.834  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.414   1.907   5.986  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -3.702   3.471   4.028  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -4.691   3.903   2.949  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.916   3.346   2.675  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.515   4.954   1.984  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.524   4.023   1.643  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.681   5.003   1.197  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.495   5.866   1.721  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.848   5.928   0.171  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.660   6.777   0.702  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.829   6.804  -0.060  1.00  0.00           C  
ATOM    177  H   TRP A  13      -2.563   2.714   6.308  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.292   4.915   5.537  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -2.753   3.938   3.809  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -3.589   2.399   3.967  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.330   2.519   3.231  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.417   3.846   1.272  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.582   5.864   2.298  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.744   5.971  -0.429  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.877   7.489   0.485  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.913   7.537  -0.849  1.00  0.00           H  
ATOM    187  N   SER A  14      -6.454   3.861   5.985  1.00  0.00           N  
ATOM    188  CA  SER A  14      -7.694   3.283   6.349  1.00  0.00           C  
ATOM    189  C   SER A  14      -8.743   3.745   5.352  1.00  0.00           C  
ATOM    190  O   SER A  14      -8.716   4.894   4.896  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.054   3.683   7.794  1.00  0.00           C  
ATOM    192  OG  SER A  14      -9.155   2.924   8.300  1.00  0.00           O  
ATOM    193  H   SER A  14      -6.414   4.829   5.817  1.00  0.00           H  
ATOM    194  HA  SER A  14      -7.595   2.209   6.289  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -7.199   3.512   8.432  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -8.310   4.730   7.820  1.00  0.00           H  
ATOM    197  HG  SER A  14      -8.796   2.043   8.484  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.620   2.851   4.978  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.641   3.169   4.034  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.373   2.544   2.694  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.749   1.469   2.607  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.573   1.947   5.356  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.589   2.813   4.404  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -10.685   4.241   3.915  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.821   3.202   1.675  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.669   2.764   0.307  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.408   3.392  -0.281  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.059   4.511   0.067  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.938   3.190  -0.474  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.891   3.035  -1.969  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.161   1.868  -2.641  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.625   3.962  -2.920  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -12.052   2.117  -3.956  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.730   3.380  -4.175  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.276   4.058   1.837  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.587   1.688   0.289  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.771   2.600  -0.125  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.139   4.228  -0.252  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.403   1.004  -2.228  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.366   4.993  -2.734  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -12.197   1.384  -4.737  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.702   2.669  -1.111  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.531   3.211  -1.767  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.943   3.723  -3.129  1.00  0.00           C  
ATOM    225  O   CYS A  17      -8.162   2.939  -4.052  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.431   2.148  -1.915  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.786   2.790  -2.431  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.963   1.738  -1.296  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.164   4.034  -1.172  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.298   1.645  -0.969  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.749   1.426  -2.652  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.116   5.019  -3.236  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.508   5.607  -4.493  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.482   6.593  -4.972  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.785   7.515  -5.738  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.989   5.600  -2.455  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.617   4.821  -5.226  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.454   6.110  -4.365  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.282   6.428  -4.502  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.210   7.282  -4.870  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.942   6.489  -4.845  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.426   6.146  -3.779  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.119   8.493  -3.941  1.00  0.00           C  
ATOM    244  OG  SER A  19      -4.116   9.395  -4.371  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.091   5.682  -3.896  1.00  0.00           H  
ATOM    246  HA  SER A  19      -5.391   7.619  -5.878  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -6.065   9.013  -3.937  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.885   8.158  -2.941  1.00  0.00           H  
ATOM    249  HG  SER A  19      -4.561  10.202  -4.653  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.458   6.183  -6.005  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.289   5.384  -6.158  1.00  0.00           C  
ATOM    252  C   SER A  20      -1.040   6.169  -5.742  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.088   5.604  -5.199  1.00  0.00           O  
ATOM    254  CB  SER A  20      -2.210   4.958  -7.605  1.00  0.00           C  
ATOM    255  OG  SER A  20      -3.464   4.404  -8.013  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.906   6.514  -6.815  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.386   4.501  -5.544  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.986   5.822  -8.213  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.440   4.212  -7.726  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.482   3.506  -7.661  1.00  0.00           H  
ATOM    261  N   SER A  21      -1.085   7.469  -5.938  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.030   8.327  -5.642  1.00  0.00           C  
ATOM    263  C   SER A  21       0.102   8.640  -4.144  1.00  0.00           C  
ATOM    264  O   SER A  21       1.185   8.592  -3.525  1.00  0.00           O  
ATOM    265  CB  SER A  21      -0.138   9.595  -6.461  1.00  0.00           C  
ATOM    266  OG  SER A  21      -1.465  10.093  -6.320  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.898   7.895  -6.289  1.00  0.00           H  
ATOM    268  HA  SER A  21       0.940   7.836  -5.953  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.566  10.346  -6.135  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.030   9.369  -7.504  1.00  0.00           H  
ATOM    271  HG  SER A  21      -1.384  11.030  -6.092  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.054   8.889  -3.542  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.100   9.183  -2.131  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.867   7.941  -1.321  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.379   8.024  -0.200  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.388   9.895  -1.728  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.503  11.320  -2.268  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -1.429  12.224  -1.671  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -1.572  13.671  -2.128  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -2.895  14.245  -1.787  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.884   8.892  -4.067  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.266   9.839  -1.936  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.228   9.324  -2.097  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.440   9.936  -0.650  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.381  11.292  -3.340  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -3.478  11.715  -2.027  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -1.497  12.186  -0.595  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -0.457  11.861  -1.971  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -0.808  14.261  -1.643  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -1.428  13.721  -3.196  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -3.653  13.741  -2.291  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -2.943  15.241  -2.085  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -3.103  14.193  -0.770  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.204   6.792  -1.894  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.905   5.514  -1.278  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.605   5.405  -1.089  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.065   5.214   0.026  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.460   4.353  -2.129  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.022   2.658  -1.580  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.686   6.805  -2.750  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.372   5.507  -0.304  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.538   4.412  -2.134  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.106   4.473  -3.143  1.00  0.00           H  
ATOM    304  N   SER A  24       1.372   5.644  -2.166  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.827   5.588  -2.106  1.00  0.00           C  
ATOM    306  C   SER A  24       3.368   6.600  -1.076  1.00  0.00           C  
ATOM    307  O   SER A  24       4.128   6.236  -0.148  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.411   5.917  -3.487  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.823   5.128  -4.508  1.00  0.00           O  
ATOM    310  H   SER A  24       0.960   5.861  -3.030  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.126   4.589  -1.828  1.00  0.00           H  
ATOM    312  HB2 SER A  24       3.230   6.956  -3.715  1.00  0.00           H  
ATOM    313  HB3 SER A  24       4.475   5.731  -3.475  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.369   4.358  -4.132  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.924   7.845  -1.218  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.379   8.945  -0.391  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.089   8.701   1.093  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.008   8.702   1.909  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.730  10.248  -0.855  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.219  11.484  -0.122  1.00  0.00           C  
ATOM    321  CD  GLN A  25       2.503  12.742  -0.556  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       2.061  12.868  -1.697  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       2.397  13.683   0.329  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.260   8.028  -1.922  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.448   9.025  -0.528  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.927  10.381  -1.908  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.663  10.170  -0.708  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       3.064  11.346   0.938  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       4.274  11.602  -0.318  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       2.790  13.523   1.214  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       1.918  14.511   0.109  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.823   8.445   1.429  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.414   8.269   2.822  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.095   7.052   3.427  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.505   7.077   4.577  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.116   8.161   2.944  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.628   8.159   4.380  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.138   8.159   4.469  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.766   9.214   4.475  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.725   7.004   4.583  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.139   8.361   0.726  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.749   9.142   3.361  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.565   8.994   2.425  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.436   7.244   2.470  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.258   7.277   4.880  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.254   9.038   4.885  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.181   6.192   4.610  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.709   6.994   4.640  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.236   6.021   2.628  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.907   4.795   3.018  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.334   5.090   3.532  1.00  0.00           C  
ATOM    352  O   CYS A  27       4.657   4.854   4.768  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.943   3.856   1.800  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.890   2.337   1.990  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.867   6.073   1.717  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.334   4.325   3.802  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.933   3.566   1.554  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.354   4.401   0.963  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.153   5.669   2.635  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.554   5.961   2.917  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.676   6.944   4.055  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.412   6.702   5.019  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.243   6.560   1.695  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.162   5.724   0.436  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.934   6.353  -0.718  1.00  0.00           C  
ATOM    366  CE  LYS A  28       7.420   7.739  -1.071  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       8.206   8.351  -2.162  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.787   5.921   1.756  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.053   5.039   3.177  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.777   7.512   1.492  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       8.283   6.723   1.935  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       7.568   4.743   0.637  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.123   5.637   0.157  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       8.976   6.428  -0.451  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       7.826   5.715  -1.583  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       6.390   7.659  -1.380  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       7.482   8.373  -0.199  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       7.852   9.306  -2.374  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.152   7.780  -3.029  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.207   8.429  -1.892  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.941   8.035   3.938  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.965   9.121   4.905  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.596   8.659   6.298  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.288   8.980   7.259  1.00  0.00           O  
ATOM    385  CB  ASP A  29       5.039  10.253   4.461  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.891  11.340   5.494  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.775  12.207   5.607  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.852  11.370   6.195  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.354   8.135   3.156  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.974   9.507   4.932  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       5.431  10.699   3.559  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       4.062   9.842   4.254  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.533   7.881   6.407  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.083   7.439   7.704  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.014   6.437   8.347  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.678   6.781   9.339  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.639   6.917   7.706  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.569   7.976   7.462  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.623   9.091   8.499  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.518  10.046   8.335  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       0.505  11.303   8.802  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       1.605  11.841   9.332  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -0.595  12.032   8.693  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.054   7.598   5.597  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.113   8.316   8.332  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.546   6.168   6.934  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.444   6.451   8.662  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.723   8.404   6.483  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       0.597   7.506   7.498  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.566   8.659   9.486  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       2.555   9.624   8.392  1.00  0.00           H  
ATOM    412  HE  ARG A  30      -0.280   9.695   7.875  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       2.474  11.348   9.413  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       1.627  12.781   9.689  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -1.423  11.665   8.259  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -0.643  12.964   9.062  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.131   5.223   7.785  1.00  0.00           N  
ATOM    418  CA  GLU A  31       5.868   4.184   8.541  1.00  0.00           C  
ATOM    419  C   GLU A  31       6.133   2.916   7.767  1.00  0.00           C  
ATOM    420  O   GLU A  31       6.405   1.871   8.365  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.099   3.841   9.837  1.00  0.00           C  
ATOM    422  CG  GLU A  31       3.647   3.445   9.638  1.00  0.00           C  
ATOM    423  CD  GLU A  31       2.942   3.232  10.948  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       2.779   4.203  11.712  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       2.541   2.085  11.250  1.00  0.00           O  
ATOM    426  H   GLU A  31       4.772   5.050   6.883  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.813   4.609   8.840  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.599   3.027  10.342  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       5.115   4.710  10.477  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       3.142   4.229   9.093  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.610   2.529   9.069  1.00  0.00           H  
ATOM    432  N   HIS A  32       6.130   2.971   6.476  1.00  0.00           N  
ATOM    433  CA  HIS A  32       6.315   1.742   5.763  1.00  0.00           C  
ATOM    434  C   HIS A  32       7.682   1.617   5.127  1.00  0.00           C  
ATOM    435  O   HIS A  32       8.712   1.588   5.830  1.00  0.00           O  
ATOM    436  CB  HIS A  32       5.206   1.472   4.764  1.00  0.00           C  
ATOM    437  CG  HIS A  32       3.838   1.406   5.350  1.00  0.00           C  
ATOM    438  ND1 HIS A  32       3.055   2.513   5.570  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       3.104   0.344   5.734  1.00  0.00           C  
ATOM    440  CE1 HIS A  32       1.896   2.109   6.067  1.00  0.00           C  
ATOM    441  NE2 HIS A  32       1.865   0.792   6.191  1.00  0.00           N  
ATOM    442  H   HIS A  32       6.023   3.819   5.997  1.00  0.00           H  
ATOM    443  HA  HIS A  32       6.263   0.974   6.519  1.00  0.00           H  
ATOM    444  HB2 HIS A  32       5.199   2.262   4.027  1.00  0.00           H  
ATOM    445  HB3 HIS A  32       5.403   0.533   4.268  1.00  0.00           H  
ATOM    446  HD1 HIS A  32       3.320   3.439   5.382  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       3.422  -0.689   5.689  1.00  0.00           H  
ATOM    448  HE1 HIS A  32       1.087   2.774   6.339  1.00  0.00           H  
ATOM    449  N   PHE A  33       7.715   1.624   3.812  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.915   1.325   3.085  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.121   2.338   1.990  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.153   2.899   1.457  1.00  0.00           O  
ATOM    453  CB  PHE A  33       8.822  -0.096   2.486  1.00  0.00           C  
ATOM    454  CG  PHE A  33       8.530  -1.163   3.515  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       9.548  -1.732   4.251  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       7.223  -1.573   3.760  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       9.278  -2.688   5.213  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.950  -2.528   4.718  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       7.980  -3.085   5.447  1.00  0.00           C  
ATOM    460  H   PHE A  33       6.918   1.854   3.291  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.749   1.353   3.769  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       8.030  -0.119   1.753  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       9.757  -0.342   2.004  1.00  0.00           H  
ATOM    464  HD1 PHE A  33      10.568  -1.423   4.071  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.417  -1.138   3.189  1.00  0.00           H  
ATOM    466  HE1 PHE A  33      10.086  -3.125   5.782  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.932  -2.839   4.901  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       7.768  -3.832   6.199  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.367   2.518   1.622  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.801   3.488   0.627  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.274   3.156  -0.762  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.293   3.992  -1.655  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.315   3.522   0.601  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.052   1.956   2.046  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.453   4.466   0.921  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.681   2.529   0.384  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.699   3.853   1.554  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.643   4.192  -0.179  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.789   1.951  -0.926  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.290   1.490  -2.205  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.832   1.889  -2.400  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.229   1.603  -3.438  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.489  -0.025  -2.339  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.941  -0.432  -2.214  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.786  -0.390  -3.309  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.475  -0.820  -0.993  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      13.119  -0.716  -3.194  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.802  -1.153  -0.873  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.619  -1.095  -1.974  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.947  -1.389  -1.849  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.764   1.344  -0.159  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.875   1.983  -2.968  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.928  -0.529  -1.566  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       9.134  -0.341  -3.308  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.382  -0.093  -4.265  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.830  -0.878  -0.130  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.754  -0.677  -4.066  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.193  -1.448   0.090  1.00  0.00           H  
ATOM    499  HH  TYR A  35      15.069  -2.114  -1.215  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.272   2.540  -1.387  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.937   3.061  -1.487  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.887   1.997  -1.444  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.059   0.970  -0.792  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.767   2.646  -0.544  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.767   3.740  -0.666  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.844   3.606  -2.415  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.828   2.222  -2.158  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.737   1.322  -2.166  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.787   1.686  -3.245  1.00  0.00           C  
ATOM    510  O   GLY A  37       1.909   2.763  -3.829  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.766   3.008  -2.738  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.101   0.319  -2.331  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.222   1.376  -1.218  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.853   0.826  -3.510  1.00  0.00           N  
ATOM    515  CA  ALA A  38      -0.121   1.046  -4.547  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.435   0.425  -4.129  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.475  -0.370  -3.179  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.362   0.457  -5.858  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.764   0.018  -2.954  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.254   2.110  -4.667  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.497  -0.608  -5.740  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.303   0.914  -6.126  1.00  0.00           H  
ATOM    523  HB3 ALA A  38      -0.366   0.647  -6.632  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.487   0.768  -4.810  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.788   0.253  -4.483  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.922  -1.168  -5.023  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.786  -1.400  -6.227  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.885   1.163  -5.057  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.835   2.902  -4.469  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.397   1.359  -5.587  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.874   0.228  -3.408  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.799   1.183  -6.132  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.851   0.757  -4.795  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.149  -2.106  -4.135  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.288  -3.509  -4.493  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.574  -4.027  -3.846  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.832  -3.753  -2.655  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.043  -4.277  -4.000  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.949  -5.730  -4.383  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -3.140  -6.779  -3.500  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -2.591  -6.296  -5.560  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -2.889  -7.919  -4.147  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.550  -7.684  -5.409  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.245  -1.860  -3.187  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.372  -3.576  -5.567  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.161  -3.794  -4.390  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -3.015  -4.218  -2.922  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -3.401  -6.718  -2.554  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -2.374  -5.762  -6.474  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -2.957  -8.902  -3.699  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.424  -4.684  -4.629  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.703  -5.136  -4.118  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.558  -6.255  -3.100  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.709  -7.150  -3.234  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.695  -5.552  -5.235  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.129  -5.761  -4.716  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.967  -4.677  -4.518  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.630  -7.025  -4.407  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -12.248  -4.832  -4.032  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -11.921  -7.185  -3.921  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.720  -6.083  -3.736  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -14.002  -6.232  -3.253  1.00  0.00           O  
ATOM    563  H   TYR A  41      -6.189  -4.849  -5.567  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.117  -4.274  -3.620  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.724  -4.779  -5.987  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.362  -6.478  -5.681  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -10.606  -3.688  -4.753  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.006  -7.896  -4.546  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.872  -3.963  -3.888  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.292  -8.172  -3.686  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.599  -5.680  -3.772  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.380  -6.171  -2.099  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.512  -7.121  -1.053  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.923  -6.945  -0.566  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.473  -5.866  -0.737  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.509  -6.825   0.081  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.644  -7.739   1.295  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -6.605  -7.475   2.355  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -5.530  -8.074   2.353  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -6.906  -6.586   3.267  1.00  0.00           N  
ATOM    581  H   GLN A  42      -9.002  -5.414  -2.033  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -8.367  -8.115  -1.445  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.508  -6.932  -0.310  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -7.648  -5.806   0.407  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.619  -7.582   1.732  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.566  -8.767   0.974  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -7.780  -6.142   3.218  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -6.257  -6.403   3.978  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.529  -7.973  -0.045  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -11.855  -7.842   0.511  1.00  0.00           C  
ATOM    591  C   PHE A  43     -11.773  -6.894   1.729  1.00  0.00           C  
ATOM    592  O   PHE A  43     -10.828  -6.997   2.516  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -12.379  -9.234   0.928  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -13.771  -9.245   1.506  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -14.876  -9.322   0.679  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -13.971  -9.182   2.878  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -16.153  -9.333   1.204  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.244  -9.193   3.406  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.336  -9.268   2.569  1.00  0.00           C  
ATOM    600  H   PHE A  43     -10.082  -8.845  -0.032  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -12.476  -7.430  -0.269  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -12.383  -9.882   0.063  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -11.708  -9.647   1.666  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -14.738  -9.371  -0.391  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.117  -9.119   3.537  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -17.007  -9.390   0.544  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -15.387  -9.141   4.475  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.334  -9.275   2.982  1.00  0.00           H  
ATOM    609  N   PRO A  44     -12.726  -5.958   1.911  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.876  -5.765   1.026  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.729  -4.566   0.050  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.679  -4.194  -0.645  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -14.969  -5.475   2.044  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -14.278  -4.738   3.165  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -12.798  -5.045   3.057  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.136  -6.660   0.483  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.729  -4.868   1.578  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.401  -6.402   2.391  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.444  -3.676   3.060  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -14.662  -5.077   4.116  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -12.235  -4.143   2.864  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -12.443  -5.527   3.956  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.565  -3.969   0.007  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.319  -2.851  -0.860  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.831  -2.726  -1.037  1.00  0.00           C  
ATOM    626  O   SER A  45     -10.057  -3.122  -0.143  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.900  -1.548  -0.278  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.933  -0.497  -1.252  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.813  -4.307   0.539  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.775  -3.056  -1.817  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -13.902  -1.726   0.082  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.268  -1.234   0.538  1.00  0.00           H  
ATOM    633  HG  SER A  45     -13.869  -0.265  -1.337  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.432  -2.188  -2.164  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.036  -2.042  -2.505  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.292  -1.210  -1.469  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.706  -0.098  -1.108  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.829  -1.540  -3.972  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -9.631  -0.323  -4.255  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -7.391  -1.256  -4.278  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.128  -1.849  -2.764  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.617  -3.030  -2.413  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.162  -2.316  -4.645  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -9.349   0.455  -3.562  1.00  0.00           H  
ATOM    645 HG12 VAL A  46     -10.678  -0.569  -4.166  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -9.396  -0.021  -5.264  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -7.020  -0.515  -3.586  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -7.304  -0.886  -5.289  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -6.816  -2.164  -4.175  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.216  -1.765  -0.984  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.489  -1.186   0.095  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.131  -0.745  -0.422  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.728  -1.126  -1.524  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.324  -2.244   1.202  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.069  -1.698   2.610  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -7.276  -0.916   3.148  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -8.549  -1.774   3.181  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -9.697  -1.044   3.740  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.867  -2.588  -1.398  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.038  -0.343   0.487  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.205  -2.867   1.230  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -5.483  -2.866   0.932  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.867  -2.526   3.275  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -5.211  -1.044   2.580  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.057  -0.588   4.154  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -7.451  -0.052   2.524  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -8.800  -2.070   2.174  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -8.361  -2.655   3.779  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -9.539  -0.841   4.747  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47     -10.567  -1.612   3.679  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -9.870  -0.144   3.244  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.464   0.067   0.336  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.144   0.519  -0.006  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.157  -0.561   0.426  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.055  -0.886   1.620  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.873   1.864   0.705  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.237   2.629   0.431  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.844   0.381   1.182  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.091   0.654  -1.077  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.609   2.582   0.377  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -2.994   1.716   1.768  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.518  -1.177  -0.526  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.542  -2.199  -0.247  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.827  -1.682  -0.527  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.153  -1.301  -1.668  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.791  -3.489  -1.027  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.878  -4.370  -0.469  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.215  -4.043  -0.599  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.548  -5.550   0.169  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.194  -4.876  -0.099  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.520  -6.380   0.670  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.845  -6.043   0.535  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.665  -0.920  -1.465  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.608  -2.413   0.810  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -1.037  -3.251  -2.050  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.129  -4.055  -1.019  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.490  -3.123  -1.096  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.510  -5.825   0.282  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.236  -4.614  -0.210  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.238  -7.297   1.167  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.605  -6.702   0.931  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.619  -1.673   0.482  1.00  0.00           N  
ATOM    703  CA  CYS A  50       2.939  -1.167   0.401  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.887  -2.212  -0.095  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.685  -3.409   0.125  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.382  -0.605   1.734  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.481   0.896   2.211  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.308  -2.070   1.327  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.929  -0.360  -0.315  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.223  -1.347   2.503  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.431  -0.359   1.686  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.894  -1.765  -0.780  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.882  -2.621  -1.337  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.037  -2.715  -0.398  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.785  -1.756  -0.213  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.350  -2.091  -2.683  1.00  0.00           C  
ATOM    717  CG  LYS A  51       5.272  -2.041  -3.750  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.800  -3.437  -4.144  1.00  0.00           C  
ATOM    719  CE  LYS A  51       3.756  -3.382  -5.251  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       2.468  -2.807  -4.799  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.001  -0.790  -0.888  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.453  -3.601  -1.479  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.771  -1.104  -2.549  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       7.138  -2.736  -3.038  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.432  -1.466  -3.391  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       5.706  -1.565  -4.614  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.646  -4.011  -4.490  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       4.367  -3.921  -3.280  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       4.136  -2.763  -6.049  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       3.585  -4.381  -5.625  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       2.570  -1.879  -4.352  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       2.030  -3.476  -4.121  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       1.822  -2.741  -5.616  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.154  -3.830   0.229  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.255  -4.050   1.122  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.333  -4.763   0.392  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.057  -5.478  -0.576  1.00  0.00           O  
ATOM    738  CB  ARG A  52       7.881  -4.861   2.358  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.366  -6.253   2.072  1.00  0.00           C  
ATOM    740  CD  ARG A  52       7.599  -7.160   3.258  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.041  -7.374   3.480  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       9.579  -7.967   4.543  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       8.814  -8.370   5.553  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      10.892  -8.142   4.593  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.480  -4.521   0.041  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.623  -3.082   1.424  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       8.756  -4.955   2.984  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.123  -4.323   2.907  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.309  -6.205   1.857  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       7.895  -6.647   1.217  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.168  -6.703   4.137  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.126  -8.113   3.073  1.00  0.00           H  
ATOM    753  HE  ARG A  52       9.636  -7.063   2.759  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       7.818  -8.242   5.556  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       9.205  -8.823   6.359  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      11.486  -7.830   3.843  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      11.345  -8.585   5.372  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.533  -4.624   0.853  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.619  -5.269   0.222  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.720  -6.674   0.760  1.00  0.00           C  
ATOM    761  O   GLN A  53      11.607  -6.901   1.980  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.909  -4.511   0.459  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.046  -5.015  -0.386  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.340  -4.291  -0.136  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.351  -3.113   0.211  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      16.434  -4.979  -0.306  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.700  -4.098   1.665  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.418  -5.310  -0.837  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.749  -3.469   0.231  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.191  -4.608   1.497  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.184  -6.073  -0.223  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.749  -4.836  -1.409  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      16.364  -5.921  -0.579  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      17.287  -4.517  -0.164  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.842  -7.605  -0.115  1.00  0.00           N  
ATOM    776  CA  CYS A  54      11.988  -8.959   0.270  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.292  -9.478  -0.275  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.325  -9.260   0.379  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.788  -9.771  -0.205  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.206  -9.196   0.511  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.324 -10.069  -1.370  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.828  -7.407  -1.080  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.031  -8.987   1.348  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.716  -9.691  -1.280  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      10.923 -10.806   0.071  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      10.556  -8.875 -11.767  1.00  0.00           N  
ATOM      2  CA  ASP A   1      11.181  -7.671 -11.233  1.00  0.00           C  
ATOM      3  C   ASP A   1      12.587  -7.973 -10.838  1.00  0.00           C  
ATOM      4  O   ASP A   1      12.951  -9.144 -10.693  1.00  0.00           O  
ATOM      5  CB  ASP A   1      10.417  -7.151 -10.021  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.064  -6.622 -10.373  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.150  -7.425 -10.679  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.882  -5.396 -10.378  1.00  0.00           O  
ATOM      9  H1  ASP A   1      10.621  -9.638 -11.065  1.00  0.00           H  
ATOM     10  H2  ASP A   1      11.054  -9.169 -12.632  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.556  -8.706 -11.990  1.00  0.00           H  
ATOM     12  HA  ASP A   1      11.183  -6.915 -12.004  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.291  -7.956  -9.312  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      10.987  -6.359  -9.558  1.00  0.00           H  
ATOM     15  N   GLY A   2      13.386  -6.950 -10.674  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.733  -7.139 -10.220  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.743  -7.346  -8.730  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.192  -8.389  -8.229  1.00  0.00           O  
ATOM     19  H   GLY A   2      13.061  -6.040 -10.852  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      15.159  -8.002 -10.712  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      15.316  -6.262 -10.456  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.201  -6.380  -8.024  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.097  -6.451  -6.589  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.736  -7.059  -6.229  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.733  -6.810  -6.914  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.299  -5.048  -5.927  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.209  -4.058  -6.304  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.450  -5.152  -4.419  1.00  0.00           C  
ATOM     29  H   VAL A   3      13.838  -5.598  -8.493  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.869  -7.127  -6.247  1.00  0.00           H  
ATOM     31  HB  VAL A   3      15.222  -4.651  -6.325  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      13.392  -3.125  -5.793  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.253  -4.453  -5.998  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      13.216  -3.896  -7.371  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      14.596  -4.164  -4.010  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      15.304  -5.769  -4.182  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      13.558  -5.591  -3.996  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.704  -7.863  -5.209  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.504  -8.571  -4.833  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.740  -7.782  -3.788  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.133  -7.716  -2.623  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.817 -10.011  -4.329  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.410 -10.980  -5.385  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.817 -10.584  -5.848  1.00  0.00           C  
ATOM     45  CE  LYS A   4      14.331 -11.498  -6.947  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      15.649 -11.055  -7.463  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.501  -7.977  -4.646  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.887  -8.639  -5.717  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.521  -9.944  -3.513  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.902 -10.444  -3.952  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      12.458 -11.971  -4.959  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.749 -10.998  -6.240  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.787  -9.572  -6.225  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      14.490 -10.630  -5.005  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      14.428 -12.498  -6.550  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.617 -11.501  -7.758  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      16.408 -11.166  -6.761  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      15.615 -10.057  -7.761  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      15.903 -11.601  -8.311  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.687  -7.141  -4.210  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.897  -6.351  -3.313  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.631  -7.074  -2.958  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.918  -7.590  -3.839  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.547  -5.007  -3.914  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.705  -4.196  -4.468  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.196  -2.937  -5.123  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.706  -3.866  -3.384  1.00  0.00           C  
ATOM     68  H   LEU A   5       9.433  -7.190  -5.155  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.473  -6.187  -2.414  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.805  -5.141  -4.687  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       8.115  -4.443  -3.101  1.00  0.00           H  
ATOM     72  HG  LEU A   5      10.198  -4.806  -5.208  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.498  -3.194  -5.906  1.00  0.00           H  
ATOM     74 HD12 LEU A   5      10.028  -2.393  -5.546  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.702  -2.322  -4.386  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.214  -3.363  -2.564  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.483  -3.237  -3.790  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      11.146  -4.789  -3.039  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.349  -7.101  -1.706  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.171  -7.755  -1.190  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.142  -6.685  -0.828  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.478  -5.713  -0.138  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.542  -8.567   0.056  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.017  -9.639  -0.148  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.979  -6.641  -1.107  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.772  -8.413  -1.948  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.744  -7.891   0.872  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.709  -9.201   0.322  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.927  -6.837  -1.319  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.849  -5.874  -1.057  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.320  -6.066   0.360  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.838  -7.144   0.707  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.694  -6.026  -2.078  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.090  -5.743  -3.516  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.652  -6.650  -4.186  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       1.829  -4.636  -4.011  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.732  -7.621  -1.874  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.268  -4.883  -1.136  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.313  -7.034  -2.037  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.896  -5.351  -1.808  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.445  -5.038   1.162  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.051  -5.038   2.570  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.857  -4.110   2.763  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.928  -2.947   2.376  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.210  -4.488   3.454  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.873  -4.547   4.937  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.500  -5.212   3.179  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.833  -4.212   0.789  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.822  -6.047   2.881  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.345  -3.448   3.196  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.699  -4.149   5.507  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.694  -5.572   5.226  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       1.988  -3.958   5.126  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       5.287  -4.764   3.771  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.750  -5.112   2.132  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.401  -6.257   3.434  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.246  -4.587   3.351  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.415  -3.748   3.607  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.096  -2.630   4.604  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.578  -2.885   5.707  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.441  -4.709   4.225  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.942  -6.074   3.910  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.452  -5.970   3.810  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.807  -3.322   2.695  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.489  -4.542   5.291  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.412  -4.533   3.788  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.219  -6.755   4.702  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.359  -6.403   2.971  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.008  -6.133   4.774  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.082  -6.678   3.084  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.363  -1.414   4.212  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.167  -0.285   5.068  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.376  -0.197   5.994  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.483   0.149   5.559  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.011   1.005   4.230  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.611   2.113   5.029  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.714  -1.267   3.303  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.274  -0.452   5.654  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.278   0.850   3.454  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -1.967   1.233   3.779  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.254   1.913   5.408  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.161  -0.526   7.259  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.235  -0.570   8.232  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.759   0.800   8.594  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.829   0.929   9.205  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.243  -0.729   7.537  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.046  -1.154   7.822  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.876  -1.056   9.126  1.00  0.00           H  
ATOM    149  N   THR A  12      -3.026   1.816   8.217  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.418   3.175   8.479  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.419   3.672   7.444  1.00  0.00           C  
ATOM    152  O   THR A  12      -5.087   4.687   7.644  1.00  0.00           O  
ATOM    153  CB  THR A  12      -2.192   4.109   8.522  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.385   3.926   7.343  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -1.361   3.834   9.756  1.00  0.00           C  
ATOM    156  H   THR A  12      -2.183   1.638   7.749  1.00  0.00           H  
ATOM    157  HA  THR A  12      -3.893   3.194   9.450  1.00  0.00           H  
ATOM    158  HB  THR A  12      -2.537   5.132   8.550  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -0.851   3.130   7.447  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -0.501   4.487   9.764  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -1.031   2.807   9.745  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -1.956   4.008  10.641  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.547   2.948   6.357  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.440   3.337   5.305  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.780   2.650   5.516  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.837   1.491   5.924  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.846   2.959   3.944  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.555   3.570   2.765  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.711   3.147   2.187  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -5.124   4.702   2.007  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -7.040   3.961   1.134  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.075   4.916   0.998  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -4.027   5.560   2.089  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.962   5.947   0.080  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.916   6.583   1.174  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.880   6.769   0.182  1.00  0.00           C  
ATOM    177  H   TRP A  13      -4.051   2.104   6.276  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.575   4.407   5.349  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.816   3.281   3.910  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.881   1.884   3.836  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.279   2.303   2.543  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.838   3.872   0.567  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.271   5.430   2.850  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.696   6.106  -0.695  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.072   7.256   1.223  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.756   7.584  -0.517  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.836   3.355   5.270  1.00  0.00           N  
ATOM    188  CA  SER A  14      -9.152   2.827   5.421  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.998   3.211   4.220  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.857   4.317   3.679  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.765   3.358   6.713  1.00  0.00           C  
ATOM    192  OG  SER A  14      -8.966   2.986   7.846  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.764   4.284   4.956  1.00  0.00           H  
ATOM    194  HA  SER A  14      -9.080   1.751   5.483  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -9.817   4.434   6.663  1.00  0.00           H  
ATOM    196  HB3 SER A  14     -10.759   2.954   6.838  1.00  0.00           H  
ATOM    197  HG  SER A  14      -8.497   2.178   7.595  1.00  0.00           H  
ATOM    198  N   GLY A  15     -10.822   2.303   3.777  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -11.682   2.583   2.672  1.00  0.00           C  
ATOM    200  C   GLY A  15     -11.059   2.208   1.359  1.00  0.00           C  
ATOM    201  O   GLY A  15     -10.125   1.391   1.309  1.00  0.00           O  
ATOM    202  H   GLY A  15     -10.858   1.414   4.191  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -12.604   2.033   2.790  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.898   3.640   2.666  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.550   2.818   0.317  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -11.116   2.557  -1.031  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.867   3.358  -1.344  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.841   4.574  -1.190  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -12.264   2.900  -2.016  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.931   2.802  -3.494  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.178   1.697  -4.274  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.402   3.729  -4.329  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.806   1.978  -5.527  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.327   3.204  -5.616  1.00  0.00           N  
ATOM    215  H   HIS A  16     -12.233   3.507   0.466  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.893   1.503  -1.118  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -13.091   2.231  -1.833  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.589   3.910  -1.815  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.561   0.844  -3.974  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.077   4.719  -4.040  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.883   1.295  -6.360  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.839   2.679  -1.738  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.626   3.322  -2.156  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.772   3.710  -3.618  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.710   2.857  -4.516  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.426   2.383  -1.958  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.775   3.141  -2.212  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.897   1.697  -1.733  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.492   4.212  -1.559  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.448   1.999  -0.950  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.518   1.557  -2.646  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.031   4.969  -3.855  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.177   5.446  -5.203  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.081   6.411  -5.556  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.176   7.152  -6.532  1.00  0.00           O  
ATOM    236  H   GLY A  18      -8.143   5.602  -3.111  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.131   4.598  -5.869  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.136   5.928  -5.315  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.042   6.407  -4.763  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.922   7.267  -4.972  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.657   6.564  -4.532  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.393   6.420  -3.332  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.103   8.570  -4.189  1.00  0.00           C  
ATOM    244  OG  SER A  19      -4.014   9.456  -4.403  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.024   5.793  -3.998  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.859   7.498  -6.024  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -6.016   9.055  -4.497  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -5.162   8.340  -3.135  1.00  0.00           H  
ATOM    249  HG  SER A  19      -4.196   9.978  -5.195  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.880   6.112  -5.482  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.660   5.436  -5.165  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.571   6.429  -4.759  1.00  0.00           C  
ATOM    253  O   SER A  20       0.361   6.077  -4.032  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.237   4.532  -6.313  1.00  0.00           C  
ATOM    255  OG  SER A  20      -2.258   3.564  -6.559  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.130   6.244  -6.423  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.885   4.819  -4.308  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.091   5.127  -7.203  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.322   4.018  -6.059  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.094   4.052  -6.554  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.716   7.677  -5.175  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.212   8.708  -4.786  1.00  0.00           C  
ATOM    263  C   SER A  21       0.015   9.062  -3.309  1.00  0.00           C  
ATOM    264  O   SER A  21       0.982   9.223  -2.556  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.009   9.919  -5.679  1.00  0.00           C  
ATOM    266  OG  SER A  21      -1.372  10.240  -5.756  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.451   7.931  -5.776  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.214   8.330  -4.926  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.545  10.762  -5.268  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.375   9.701  -6.670  1.00  0.00           H  
ATOM    271  HG  SER A  21      -1.493  10.824  -6.514  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.236   9.139  -2.879  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.527   9.380  -1.482  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.189   8.154  -0.666  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.707   8.273   0.461  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.975   9.813  -1.271  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.287  11.188  -1.841  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.759  11.526  -1.693  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -5.073  12.920  -2.221  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -4.724  13.086  -3.655  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.969   9.062  -3.532  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.870  10.177  -1.165  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.621   9.093  -1.752  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -3.186   9.825  -0.213  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.704  11.925  -1.310  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -3.024  11.202  -2.887  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -5.341  10.805  -2.246  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -5.023  11.478  -0.646  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -6.130  13.106  -2.098  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -4.520  13.640  -1.637  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -5.055  14.018  -3.981  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -5.187  12.376  -4.258  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -3.698  13.047  -3.821  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.425   6.985  -1.248  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -1.054   5.713  -0.636  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.440   5.694  -0.335  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.837   5.552   0.818  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.438   4.548  -1.566  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.860   2.888  -1.056  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.891   6.971  -2.112  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.598   5.618   0.292  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.513   4.500  -1.657  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.012   4.755  -2.536  1.00  0.00           H  
ATOM    304  N   SER A  24       1.255   5.922  -1.357  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.690   5.907  -1.213  1.00  0.00           C  
ATOM    306  C   SER A  24       3.199   6.948  -0.222  1.00  0.00           C  
ATOM    307  O   SER A  24       3.998   6.620   0.649  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.371   6.036  -2.574  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.776   7.053  -3.353  1.00  0.00           O  
ATOM    310  H   SER A  24       0.881   6.099  -2.248  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.940   4.936  -0.811  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.413   6.279  -2.427  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.290   5.098  -3.103  1.00  0.00           H  
ATOM    314  HG  SER A  24       1.991   6.659  -3.760  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.715   8.176  -0.327  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.152   9.237   0.575  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.781   8.947   2.034  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.626   9.101   2.938  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.633  10.587   0.111  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.192  10.984  -1.244  1.00  0.00           C  
ATOM    321  CD  GLN A  25       2.620  12.270  -1.768  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       3.157  13.352  -1.517  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       1.549  12.169  -2.501  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.069   8.377  -1.045  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.231   9.249   0.521  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       1.556  10.542   0.041  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       2.911  11.343   0.830  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       4.263  11.095  -1.159  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       2.973  10.194  -1.948  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       1.200  11.264  -2.655  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       1.135  12.983  -2.863  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.551   8.473   2.257  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.101   8.130   3.610  1.00  0.00           C  
ATOM    334  C   GLN A  26       1.931   6.981   4.120  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.420   7.013   5.238  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.377   7.726   3.630  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.937   7.510   5.031  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.370   7.038   5.018  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -3.296   7.841   4.993  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.576   5.743   5.084  1.00  0.00           N  
ATOM    341  H   GLN A  26       0.935   8.346   1.501  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.258   8.977   4.261  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.962   8.493   3.149  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.490   6.805   3.078  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.336   6.768   5.535  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.883   8.442   5.574  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -1.805   5.135   5.143  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.501   5.418   5.089  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.099   5.990   3.268  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.887   4.813   3.556  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.294   5.186   4.006  1.00  0.00           C  
ATOM    352  O   CYS A  27       4.708   4.790   5.085  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.941   3.912   2.323  1.00  0.00           C  
ATOM    354  SG  CYS A  27       4.063   2.504   2.464  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.662   6.040   2.387  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.397   4.272   4.351  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.954   3.521   2.127  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.258   4.504   1.476  1.00  0.00           H  
ATOM    359  N   LYS A  28       4.985   6.006   3.202  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.360   6.434   3.483  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.441   7.261   4.762  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.437   7.206   5.488  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.918   7.260   2.327  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.093   6.530   1.021  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.454   7.517  -0.078  1.00  0.00           C  
ATOM    366  CE  LYS A  28       7.795   6.819  -1.372  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.020   6.008  -1.236  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.549   6.339   2.385  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.968   5.549   3.599  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.265   8.097   2.136  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       7.889   7.625   2.623  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       7.883   5.800   1.123  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.167   6.038   0.762  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       6.610   8.169  -0.250  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.301   8.106   0.242  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       6.974   6.174  -1.648  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       7.947   7.558  -2.145  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       9.251   5.534  -2.134  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.943   5.296  -0.482  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.825   6.637  -1.030  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.407   8.042   5.024  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.382   8.863   6.226  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.118   8.004   7.451  1.00  0.00           C  
ATOM    384  O   ASP A  29       5.651   8.256   8.531  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.346   9.978   6.118  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.328  10.874   7.338  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.171  11.791   7.439  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.458  10.689   8.204  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.660   8.084   4.386  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.362   9.303   6.331  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.559  10.585   5.250  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.368   9.533   6.006  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.293   6.981   7.281  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.021   6.042   8.360  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.261   5.203   8.650  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.734   5.151   9.778  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.843   5.103   8.041  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.469   5.758   7.847  1.00  0.00           C  
ATOM    399  CD  ARG A  30       0.978   6.534   9.070  1.00  0.00           C  
ATOM    400  NE  ARG A  30       1.630   7.839   9.233  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       1.314   8.737  10.176  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       0.417   8.443  11.114  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       1.893   9.918  10.178  1.00  0.00           N  
ATOM    404  H   ARG A  30       3.864   6.864   6.402  1.00  0.00           H  
ATOM    405  HA  ARG A  30       3.781   6.621   9.239  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       3.076   4.569   7.131  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.763   4.384   8.842  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.533   6.446   7.017  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       0.752   4.986   7.607  1.00  0.00           H  
ATOM    410  HD2 ARG A  30      -0.086   6.694   8.978  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.171   5.938   9.950  1.00  0.00           H  
ATOM    412  HE  ARG A  30       2.318   8.056   8.566  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      -0.052   7.558  11.168  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       0.158   9.109  11.818  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       2.578  10.187   9.482  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       1.680  10.623  10.860  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.788   4.568   7.625  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.942   3.691   7.741  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.840   3.922   6.549  1.00  0.00           C  
ATOM    420  O   GLU A  31       7.365   4.245   5.470  1.00  0.00           O  
ATOM    421  CB  GLU A  31       6.489   2.239   7.785  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.585   1.927   8.954  1.00  0.00           C  
ATOM    423  CD  GLU A  31       5.011   0.555   8.904  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       3.913   0.385   8.330  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       5.611  -0.370   9.481  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.419   4.688   6.717  1.00  0.00           H  
ATOM    427  HA  GLU A  31       7.472   3.936   8.648  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.954   2.022   6.873  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       7.358   1.601   7.843  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       6.152   2.026   9.867  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       4.777   2.644   8.959  1.00  0.00           H  
ATOM    432  N   HIS A  32       9.110   3.730   6.711  1.00  0.00           N  
ATOM    433  CA  HIS A  32      10.030   4.079   5.661  1.00  0.00           C  
ATOM    434  C   HIS A  32      10.183   3.010   4.613  1.00  0.00           C  
ATOM    435  O   HIS A  32      11.136   2.224   4.611  1.00  0.00           O  
ATOM    436  CB  HIS A  32      11.373   4.586   6.187  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.230   5.824   7.011  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      11.119   7.096   6.488  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      11.127   5.961   8.346  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      10.954   7.946   7.500  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      10.952   7.304   8.657  1.00  0.00           N  
ATOM    442  H   HIS A  32       9.440   3.314   7.534  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.548   4.911   5.168  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      11.826   3.821   6.801  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      12.022   4.810   5.353  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      11.143   7.341   5.537  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      11.165   5.150   9.057  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      10.834   9.014   7.390  1.00  0.00           H  
ATOM    449  N   PHE A  33       9.186   2.930   3.782  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.207   2.080   2.635  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.725   2.889   1.453  1.00  0.00           C  
ATOM    452  O   PHE A  33       9.032   3.797   0.930  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.812   1.485   2.339  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.308   0.515   3.391  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       7.801  -0.780   3.455  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       6.343   0.893   4.308  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       7.343  -1.668   4.409  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       5.881   0.002   5.260  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       6.383  -1.276   5.310  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.390   3.468   3.991  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.905   1.282   2.838  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       7.098   2.292   2.271  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.840   0.968   1.392  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       8.553  -1.101   2.751  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.942   1.896   4.277  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       7.738  -2.672   4.453  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.128   0.304   5.973  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       6.023  -1.971   6.054  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.937   2.584   1.041  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.624   3.295  -0.028  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.870   3.193  -1.338  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.879   4.120  -2.142  1.00  0.00           O  
ATOM    473  CB  ALA A  34      13.036   2.764  -0.196  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.389   1.826   1.477  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.688   4.334   0.257  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.996   1.731  -0.507  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      13.562   2.836   0.744  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      13.554   3.345  -0.944  1.00  0.00           H  
ATOM    479  N   TYR A  35      10.178   2.104  -1.517  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.441   1.850  -2.732  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.991   2.309  -2.601  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.200   2.159  -3.529  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.523   0.363  -3.106  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.937  -0.116  -3.409  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.829  -0.413  -2.392  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.372  -0.262  -4.710  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      13.105  -0.838  -2.658  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.657  -0.693  -4.989  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.517  -0.980  -3.955  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.799  -1.404  -4.223  1.00  0.00           O  
ATOM    491  H   TYR A  35      10.165   1.430  -0.802  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.909   2.427  -3.516  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       9.138  -0.229  -2.289  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.916   0.190  -3.983  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.504  -0.304  -1.370  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.680  -0.037  -5.507  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.771  -1.060  -1.836  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.975  -0.801  -6.015  1.00  0.00           H  
ATOM    499  HH  TYR A  35      15.052  -2.098  -3.600  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.657   2.889  -1.444  1.00  0.00           N  
ATOM    501  CA  GLY A  36       6.332   3.418  -1.221  1.00  0.00           C  
ATOM    502  C   GLY A  36       5.259   2.362  -1.248  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.441   1.271  -0.707  1.00  0.00           O  
ATOM    504  H   GLY A  36       8.310   2.947  -0.714  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       6.311   3.902  -0.256  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       6.116   4.153  -1.981  1.00  0.00           H  
ATOM    507  N   GLY A  37       4.177   2.666  -1.915  1.00  0.00           N  
ATOM    508  CA  GLY A  37       3.062   1.784  -1.963  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.079   2.220  -3.003  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.177   3.340  -3.518  1.00  0.00           O  
ATOM    511  H   GLY A  37       4.118   3.492  -2.438  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.402   0.785  -2.191  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.569   1.789  -1.001  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.158   1.367  -3.318  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.153   1.639  -4.305  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.112   0.914  -3.917  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.093   0.071  -3.023  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.624   1.203  -5.683  1.00  0.00           C  
ATOM    519  H   ALA A  38       1.115   0.506  -2.843  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.032   2.703  -4.315  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.500   1.771  -5.962  1.00  0.00           H  
ATOM    522  HB2 ALA A  38      -0.162   1.371  -6.405  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.875   0.154  -5.660  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.190   1.233  -4.562  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.463   0.627  -4.250  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.539  -0.795  -4.828  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.100  -1.040  -5.961  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.579   1.499  -4.800  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.524   3.234  -4.228  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.145   1.899  -5.281  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.555   0.574  -3.175  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.496   1.521  -5.876  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.537   1.087  -4.523  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.034  -1.728  -4.042  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.165  -3.113  -4.455  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.452  -3.693  -3.833  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.795  -3.367  -2.693  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.903  -3.898  -4.011  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.834  -5.344  -4.424  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -2.045  -5.816  -5.451  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.444  -6.430  -3.898  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -2.199  -7.140  -5.519  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.040  -7.566  -4.594  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.318  -1.497  -3.126  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.244  -3.132  -5.531  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.029  -3.412  -4.418  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.840  -3.859  -2.933  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -1.446  -5.287  -6.026  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.133  -6.422  -3.064  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -1.702  -7.779  -6.234  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.171  -4.499  -4.585  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.422  -5.078  -4.116  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.159  -6.397  -3.411  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.699  -7.359  -4.037  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.378  -5.320  -5.308  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.841  -5.543  -4.918  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.247  -6.638  -4.161  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.811  -4.642  -5.310  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.565  -6.814  -3.812  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.128  -4.811  -4.966  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.504  -5.892  -4.216  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.829  -6.058  -3.880  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.856  -4.714  -5.491  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.911  -4.424  -3.413  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.340  -4.466  -5.967  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.042  -6.193  -5.849  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.511  -7.362  -3.840  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.528  -3.788  -5.907  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.840  -7.675  -3.222  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.854  -4.080  -5.290  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.908  -6.176  -2.919  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.432  -6.451  -2.129  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -7.344  -7.703  -1.419  1.00  0.00           C  
ATOM    574  C   GLN A  42      -8.699  -8.120  -0.950  1.00  0.00           C  
ATOM    575  O   GLN A  42      -9.435  -8.784  -1.667  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -6.317  -7.705  -0.274  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -6.237  -9.052   0.456  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -5.186  -9.106   1.535  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -4.179  -8.428   1.465  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -5.400  -9.932   2.529  1.00  0.00           N  
ATOM    581  H   GLN A  42      -7.714  -5.632  -1.665  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.072  -8.458  -2.131  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.346  -7.491  -0.697  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -6.573  -6.938   0.441  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -7.196  -9.228   0.921  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -6.060  -9.831  -0.268  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -6.222 -10.471   2.532  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -4.718  -9.991   3.231  1.00  0.00           H  
ATOM    589  N   PHE A  43      -9.038  -7.679   0.201  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -10.290  -7.987   0.811  1.00  0.00           C  
ATOM    591  C   PHE A  43     -10.597  -6.935   1.874  1.00  0.00           C  
ATOM    592  O   PHE A  43      -9.727  -6.613   2.690  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -10.251  -9.397   1.444  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -11.547  -9.820   2.082  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -12.589 -10.296   1.307  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -11.725  -9.738   3.453  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -13.779 -10.679   1.881  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -12.915 -10.121   4.032  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -13.943 -10.592   3.244  1.00  0.00           C  
ATOM    600  H   PHE A  43      -8.372  -7.127   0.654  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.002  -7.983   0.002  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -10.010 -10.120   0.680  1.00  0.00           H  
ATOM    603  HB3 PHE A  43      -9.482  -9.418   2.202  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -12.467 -10.367   0.237  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -10.921  -9.371   4.074  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -14.585 -11.048   1.264  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -13.043 -10.054   5.103  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -14.876 -10.894   3.695  1.00  0.00           H  
ATOM    609  N   PRO A  44     -11.797  -6.346   1.871  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -12.824  -6.594   0.866  1.00  0.00           C  
ATOM    611  C   PRO A  44     -12.797  -5.537  -0.240  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.582  -5.584  -1.179  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -14.110  -6.454   1.689  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.789  -5.448   2.753  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -12.284  -5.425   2.914  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -12.776  -7.585   0.441  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -14.910  -6.112   1.049  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -14.370  -7.410   2.119  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.147  -4.474   2.454  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -14.259  -5.745   3.679  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -11.900  -4.429   2.749  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -12.003  -5.779   3.895  1.00  0.00           H  
ATOM    623  N   SER A  45     -11.870  -4.610  -0.131  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.809  -3.481  -1.024  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.369  -3.237  -1.507  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.436  -3.990  -1.143  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.322  -2.254  -0.252  1.00  0.00           C  
ATOM    628  OG  SER A  45     -13.614  -2.509   0.300  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.195  -4.687   0.574  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.465  -3.652  -1.865  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -11.640  -2.041   0.559  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.380  -1.395  -0.902  1.00  0.00           H  
ATOM    633  HG  SER A  45     -14.119  -2.969  -0.385  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.200  -2.214  -2.342  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.891  -1.779  -2.787  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.248  -1.036  -1.634  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.756  -0.006  -1.202  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.970  -0.814  -4.008  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.579  -0.489  -4.511  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.793  -1.400  -5.132  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.989  -1.730  -2.670  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.287  -2.636  -3.035  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.432   0.106  -3.680  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.636   0.233  -5.312  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -7.117  -1.394  -4.878  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -6.992  -0.094  -3.697  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -9.877  -0.673  -5.925  1.00  0.00           H  
ATOM    648 HG22 VAL A  46     -10.778  -1.658  -4.772  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -9.291  -2.279  -5.508  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.158  -1.535  -1.146  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.513  -0.953  -0.001  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.100  -0.508  -0.403  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.632  -0.840  -1.493  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.496  -1.991   1.148  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.097  -1.462   2.532  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -7.056  -0.379   3.040  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -8.490  -0.886   3.262  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -8.564  -1.942   4.289  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.736  -2.311  -1.584  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.088  -0.091   0.301  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.482  -2.422   1.229  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -5.808  -2.777   0.880  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -6.101  -2.284   3.232  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -5.100  -1.051   2.470  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.682   0.017   3.973  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -7.075   0.408   2.302  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -9.101  -0.055   3.583  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -8.878  -1.267   2.329  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -9.547  -2.229   4.466  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -8.165  -1.623   5.195  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -8.035  -2.789   4.004  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.463   0.261   0.437  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.119   0.753   0.187  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.115  -0.331   0.556  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.157  -0.868   1.667  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.891   2.023   1.023  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.235   2.774   0.923  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.886   0.504   1.285  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.027   0.992  -0.862  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.595   2.776   0.702  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.089   1.791   2.059  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.266  -0.692  -0.380  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.260  -1.714  -0.173  1.00  0.00           C  
ATOM    684  C   PHE A  49       1.130  -1.182  -0.436  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.462  -0.800  -1.562  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.502  -2.940  -1.053  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.586  -3.871  -0.584  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.922  -3.524  -0.659  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.255  -5.110  -0.079  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -3.897  -4.397  -0.236  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.222  -5.980   0.339  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.544  -5.625   0.261  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.284  -0.256  -1.265  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.320  -2.021   0.861  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.757  -2.614  -2.049  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.421  -3.498  -1.101  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.196  -2.555  -1.051  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.217  -5.401  -0.009  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -4.939  -4.121  -0.303  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -1.943  -6.948   0.732  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.297  -6.324   0.596  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.927  -1.192   0.583  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.296  -0.755   0.526  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.151  -1.857  -0.054  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.901  -3.026   0.199  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.776  -0.417   1.927  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.840   0.919   2.721  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.581  -1.546   1.432  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.365   0.127  -0.092  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.689  -1.294   2.552  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.812  -0.114   1.884  1.00  0.00           H  
ATOM    712  N   LYS A  51       5.134  -1.508  -0.827  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.991  -2.502  -1.413  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.271  -2.604  -0.614  1.00  0.00           C  
ATOM    715  O   LYS A  51       8.148  -1.755  -0.733  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.285  -2.197  -2.892  1.00  0.00           C  
ATOM    717  CG  LYS A  51       5.042  -2.152  -3.775  1.00  0.00           C  
ATOM    718  CD  LYS A  51       5.409  -2.065  -5.250  1.00  0.00           C  
ATOM    719  CE  LYS A  51       4.169  -2.083  -6.135  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       4.516  -2.130  -7.574  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.311  -0.550  -0.980  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.474  -3.448  -1.346  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.829  -1.267  -2.982  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.921  -2.980  -3.273  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.461  -3.048  -3.610  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.453  -1.287  -3.505  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.954  -1.151  -5.425  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       6.034  -2.909  -5.503  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       3.579  -2.953  -5.890  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       3.591  -1.191  -5.940  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       5.040  -2.999  -7.793  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       5.083  -1.316  -7.884  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       3.651  -2.169  -8.152  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.365  -3.614   0.231  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.546  -3.768   1.060  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.628  -4.486   0.295  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.343  -5.390  -0.497  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.261  -4.487   2.391  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.857  -5.942   2.256  1.00  0.00           C  
ATOM    740  CD  ARG A  52       7.680  -6.614   3.612  1.00  0.00           C  
ATOM    741  NE  ARG A  52       8.914  -6.634   4.400  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       9.033  -7.160   5.626  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       7.993  -7.767   6.199  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      10.193  -7.095   6.260  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.628  -4.264   0.271  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.901  -2.770   1.263  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.141  -4.442   3.013  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.457  -3.963   2.888  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.920  -5.985   1.721  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.617  -6.464   1.696  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       6.924  -6.084   4.172  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.355  -7.631   3.448  1.00  0.00           H  
ATOM    753  HE  ARG A  52       9.702  -6.220   3.976  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       7.104  -7.854   5.743  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       8.046  -8.156   7.124  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      11.004  -6.663   5.852  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      10.315  -7.482   7.177  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.840  -4.087   0.529  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.982  -4.640  -0.138  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.403  -5.925   0.573  1.00  0.00           C  
ATOM    761  O   GLN A  53      13.092  -5.883   1.598  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.095  -3.599  -0.114  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.290  -3.892  -0.990  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.343  -2.795  -0.905  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      16.062  -2.532  -1.872  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      15.441  -2.141   0.233  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.989  -3.378   1.193  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.722  -4.861  -1.161  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.685  -2.648  -0.420  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.436  -3.512   0.905  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.727  -4.838  -0.711  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.947  -3.953  -2.011  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      14.839  -2.381   0.971  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      16.124  -1.443   0.331  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.938  -7.041   0.071  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.192  -8.327   0.681  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.519  -8.880   0.206  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.527  -8.735   0.924  1.00  0.00           O  
ATOM    779  CB  CYS A  54      11.038  -9.306   0.384  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.413  -8.776   1.060  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.590  -9.422  -0.900  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.429  -7.039  -0.770  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.251  -8.174   1.748  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.931  -9.407  -0.686  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.276 -10.270   0.810  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      14.157 -10.166 -12.490  1.00  0.00           N  
ATOM      2  CA  ASP A   1      15.384  -9.921 -11.733  1.00  0.00           C  
ATOM      3  C   ASP A   1      15.284  -8.605 -11.044  1.00  0.00           C  
ATOM      4  O   ASP A   1      14.653  -7.675 -11.557  1.00  0.00           O  
ATOM      5  CB  ASP A   1      16.619  -9.917 -12.637  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.897 -11.245 -13.261  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      16.216 -11.610 -14.227  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      17.819 -11.956 -12.796  1.00  0.00           O  
ATOM      9  H1  ASP A   1      13.360 -10.212 -11.822  1.00  0.00           H  
ATOM     10  H2  ASP A   1      14.215 -11.036 -13.057  1.00  0.00           H  
ATOM     11  H3  ASP A   1      13.996  -9.345 -13.107  1.00  0.00           H  
ATOM     12  HA  ASP A   1      15.486 -10.700 -10.992  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      16.481  -9.196 -13.428  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      17.478  -9.628 -12.049  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.877  -8.514  -9.896  1.00  0.00           N  
ATOM     16  CA  GLY A   2      15.871  -7.298  -9.164  1.00  0.00           C  
ATOM     17  C   GLY A   2      15.243  -7.482  -7.825  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.230  -8.597  -7.291  1.00  0.00           O  
ATOM     19  H   GLY A   2      16.323  -9.299  -9.514  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      16.890  -6.967  -9.039  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      15.317  -6.552  -9.714  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.729  -6.424  -7.277  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.085  -6.483  -6.008  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.615  -6.843  -6.164  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.871  -6.203  -6.916  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.246  -5.162  -5.192  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      15.704  -4.915  -4.861  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.668  -3.956  -5.929  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.776  -5.560  -7.736  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.564  -7.279  -5.458  1.00  0.00           H  
ATOM     31  HB  VAL A   3      13.707  -5.292  -4.268  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      15.798  -4.000  -4.297  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      16.274  -4.840  -5.776  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      16.075  -5.741  -4.273  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      14.174  -3.836  -6.875  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      13.803  -3.066  -5.332  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      12.614  -4.114  -6.104  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.214  -7.889  -5.515  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.829  -8.271  -5.504  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.166  -7.619  -4.326  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.736  -7.570  -3.239  1.00  0.00           O  
ATOM     42  CB  LYS A   4      10.648  -9.796  -5.490  1.00  0.00           C  
ATOM     43  CG  LYS A   4      10.665 -10.461  -6.881  1.00  0.00           C  
ATOM     44  CD  LYS A   4      11.958 -10.232  -7.665  1.00  0.00           C  
ATOM     45  CE  LYS A   4      13.146 -10.963  -7.060  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      12.976 -12.431  -7.081  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.865  -8.417  -5.003  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.385  -7.863  -6.401  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      11.436 -10.233  -4.895  1.00  0.00           H  
ATOM     50  HB3 LYS A   4       9.700 -10.015  -5.021  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      10.540 -11.525  -6.752  1.00  0.00           H  
ATOM     52  HG3 LYS A   4       9.830 -10.079  -7.451  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      11.816 -10.574  -8.680  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      12.166  -9.172  -7.677  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      14.035 -10.706  -7.618  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.259 -10.634  -6.039  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      13.827 -12.900  -6.708  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      12.835 -12.770  -8.054  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      12.169 -12.742  -6.506  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.010  -7.069  -4.531  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.362  -6.353  -3.472  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.146  -7.093  -2.999  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.418  -7.698  -3.796  1.00  0.00           O  
ATOM     64  CB  LEU A   5       7.986  -4.940  -3.916  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.108  -4.128  -4.565  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.607  -2.772  -5.008  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.295  -3.977  -3.629  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.571  -7.145  -5.403  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.059  -6.277  -2.651  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.151  -4.996  -4.598  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.677  -4.414  -3.022  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.434  -4.675  -5.436  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       9.407  -2.234  -5.492  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.278  -2.211  -4.145  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       7.785  -2.895  -5.697  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      11.054  -3.370  -4.100  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.700  -4.955  -3.411  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       9.973  -3.506  -2.713  1.00  0.00           H  
ATOM     79  N   CYS A   6       6.931  -7.055  -1.732  1.00  0.00           N  
ATOM     80  CA  CYS A   6       5.789  -7.709  -1.133  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.789  -6.649  -0.699  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.175  -5.641  -0.089  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.229  -8.549   0.063  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.573  -9.725  -0.305  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.574  -6.551  -1.184  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.335  -8.347  -1.876  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.574  -7.896   0.850  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.385  -9.118   0.420  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.529  -6.860  -1.025  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.472  -5.896  -0.722  1.00  0.00           C  
ATOM     91  C   ASP A   7       1.978  -6.075   0.694  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.343  -7.090   1.032  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.295  -6.023  -1.705  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.670  -5.722  -3.134  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.602  -4.556  -3.562  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.051  -6.663  -3.870  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.287  -7.695  -1.479  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.897  -4.908  -0.815  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       0.922  -7.037  -1.668  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.498  -5.359  -1.411  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.279  -5.120   1.516  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.891  -5.119   2.908  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.647  -4.269   3.056  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.646  -3.127   2.621  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.011  -4.503   3.798  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.634  -4.528   5.276  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.327  -5.213   3.578  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.778  -4.342   1.171  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.705  -6.134   3.225  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.131  -3.470   3.507  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       1.730  -3.956   5.426  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       3.433  -4.099   5.861  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       2.468  -5.550   5.585  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.222  -6.258   3.832  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       5.085  -4.764   4.203  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.615  -5.122   2.541  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.435  -4.810   3.636  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.648  -4.046   3.858  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.363  -2.883   4.784  1.00  0.00           C  
ATOM    120  O   PRO A   9      -1.006  -3.084   5.953  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.602  -5.032   4.541  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.027  -6.380   4.293  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.552  -6.191   4.126  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -2.073  -3.686   2.932  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.647  -4.810   5.597  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.587  -4.940   4.110  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.220  -7.017   5.143  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.457  -6.807   3.401  1.00  0.00           H  
ATOM    129  HD2 PRO A   9      -0.040  -6.314   5.070  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.180  -6.889   3.392  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.449  -1.691   4.260  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.192  -0.516   5.026  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.269  -0.332   6.089  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.423  -0.023   5.771  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.146   0.680   4.092  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.292   0.402   3.000  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.661  -1.562   3.307  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.228  -0.625   5.498  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -2.140   0.881   3.720  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -0.772   1.545   4.619  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.506   0.940   3.068  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.898  -0.547   7.342  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -2.825  -0.388   8.449  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.141   1.063   8.674  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.120   1.415   9.337  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.972  -0.817   7.530  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -3.736  -0.926   8.233  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.373  -0.789   9.344  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.300   1.896   8.109  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.450   3.314   8.138  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.664   3.731   7.296  1.00  0.00           C  
ATOM    152  O   THR A  12      -4.466   4.585   7.695  1.00  0.00           O  
ATOM    153  CB  THR A  12      -1.171   3.960   7.570  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.846   3.328   6.312  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.005   3.793   8.532  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.520   1.536   7.639  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.575   3.638   9.161  1.00  0.00           H  
ATOM    158  HB  THR A  12      -1.353   5.009   7.395  1.00  0.00           H  
ATOM    159  HG1 THR A  12       0.030   2.926   6.375  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -0.252   4.253   9.477  1.00  0.00           H  
ATOM    161 HG22 THR A  12       0.877   4.261   8.121  1.00  0.00           H  
ATOM    162 HG23 THR A  12       0.183   2.741   8.688  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.822   3.082   6.167  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.870   3.404   5.251  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.025   2.441   5.441  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.995   1.294   4.956  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.348   3.310   3.822  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.248   3.915   2.782  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.435   3.423   2.309  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.997   5.117   2.054  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.948   4.276   1.364  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.076   5.315   1.181  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.962   6.050   2.068  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -6.152   6.410   0.330  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -4.035   7.133   1.222  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -5.123   7.305   0.363  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.199   2.352   5.964  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.199   4.415   5.437  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.391   3.805   3.759  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.221   2.264   3.585  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.906   2.514   2.658  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.797   4.169   0.875  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.113   5.937   2.726  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.985   6.562  -0.340  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.239   7.864   1.222  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -5.134   8.170  -0.282  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.010   2.877   6.148  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.179   2.099   6.356  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.282   2.733   5.529  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.714   3.867   5.814  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.536   2.075   7.856  1.00  0.00           C  
ATOM    192  OG  SER A  14      -9.496   1.068   8.159  1.00  0.00           O  
ATOM    193  H   SER A  14      -6.962   3.769   6.554  1.00  0.00           H  
ATOM    194  HA  SER A  14      -7.992   1.094   6.006  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -7.644   1.887   8.433  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -8.943   3.035   8.136  1.00  0.00           H  
ATOM    197  HG  SER A  14     -10.247   1.177   7.559  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.670   2.054   4.481  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.682   2.555   3.608  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.328   2.294   2.175  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.379   1.544   1.895  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.271   1.184   4.271  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.625   2.085   3.840  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -10.770   3.621   3.751  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.051   2.920   1.283  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.848   2.758  -0.140  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.592   3.502  -0.582  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.373   4.659  -0.207  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -12.090   3.271  -0.906  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -12.010   3.164  -2.411  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.350   2.035  -3.120  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.634   4.081  -3.336  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -12.177   2.284  -4.415  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.740   3.519  -4.607  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.755   3.530   1.592  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.724   1.705  -0.344  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.952   2.703  -0.591  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.247   4.308  -0.654  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.663   1.187  -2.733  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.307   5.090  -3.123  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -12.366   1.575  -5.209  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.753   2.825  -1.307  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.573   3.422  -1.860  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.854   3.806  -3.289  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.869   2.957  -4.181  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.389   2.449  -1.808  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.753   3.168  -2.232  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.926   1.870  -1.469  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.335   4.306  -1.288  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.311   2.050  -0.807  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.578   1.635  -2.491  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.186   5.041  -3.486  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.373   5.550  -4.811  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.251   6.482  -5.159  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.811   6.559  -6.305  1.00  0.00           O  
ATOM    236  H   GLY A  18      -8.330   5.627  -2.712  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.390   4.723  -5.507  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.310   6.085  -4.866  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.779   7.178  -4.154  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.712   8.119  -4.290  1.00  0.00           C  
ATOM    241  C   SER A  19      -4.352   7.394  -4.172  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.836   7.168  -3.066  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.879   9.183  -3.212  1.00  0.00           C  
ATOM    244  OG  SER A  19      -7.225   9.681  -3.208  1.00  0.00           O  
ATOM    245  H   SER A  19      -7.178   7.052  -3.268  1.00  0.00           H  
ATOM    246  HA  SER A  19      -5.794   8.585  -5.260  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.667   8.747  -2.247  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -5.205  10.006  -3.399  1.00  0.00           H  
ATOM    249  HG  SER A  19      -7.632   9.408  -4.043  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.812   7.020  -5.313  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.601   6.233  -5.409  1.00  0.00           C  
ATOM    252  C   SER A  20      -1.358   6.977  -4.894  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.613   6.442  -4.067  1.00  0.00           O  
ATOM    254  CB  SER A  20      -2.426   5.808  -6.853  1.00  0.00           C  
ATOM    255  OG  SER A  20      -3.627   5.203  -7.318  1.00  0.00           O  
ATOM    256  H   SER A  20      -4.251   7.271  -6.154  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.740   5.341  -4.816  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -2.208   6.674  -7.459  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.622   5.092  -6.931  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.656   4.318  -6.932  1.00  0.00           H  
ATOM    261  N   SER A  21      -1.168   8.216  -5.334  1.00  0.00           N  
ATOM    262  CA  SER A  21      -0.008   8.999  -4.942  1.00  0.00           C  
ATOM    263  C   SER A  21      -0.064   9.311  -3.448  1.00  0.00           C  
ATOM    264  O   SER A  21       0.965   9.298  -2.754  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.050  10.281  -5.768  1.00  0.00           C  
ATOM    266  OG  SER A  21       0.004   9.975  -7.161  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.826   8.635  -5.929  1.00  0.00           H  
ATOM    268  HA  SER A  21       0.873   8.408  -5.142  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.788  10.913  -5.517  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.972  10.803  -5.558  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.191   9.031  -7.262  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.275   9.534  -2.952  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.492   9.791  -1.540  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.119   8.556  -0.732  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.432   8.659   0.279  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.941  10.225  -1.281  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.316  11.559  -1.938  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -2.550  12.728  -1.325  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -2.805  14.037  -2.070  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -2.326  13.997  -3.467  1.00  0.00           N  
ATOM    281  H   LYS A  22      -2.033   9.526  -3.577  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.822  10.587  -1.251  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.597   9.460  -1.671  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -3.100  10.309  -0.217  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -3.080  11.508  -2.990  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -4.376  11.725  -1.813  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -2.870  12.849  -0.301  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -1.493  12.513  -1.342  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -3.867  14.229  -2.082  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -2.305  14.838  -1.548  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -2.840  13.303  -4.043  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -1.314  13.770  -3.529  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -2.455  14.919  -3.931  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.544   7.394  -1.218  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -1.179   6.099  -0.642  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.348   5.954  -0.571  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.903   5.634   0.491  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.820   4.968  -1.481  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.121   3.281  -1.274  1.00  0.00           S  
ATOM    300  H   CYS A  23      -2.145   7.392  -1.996  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.578   6.060   0.361  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.868   4.901  -1.230  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.735   5.232  -2.525  1.00  0.00           H  
ATOM    304  N   SER A  24       1.024   6.256  -1.680  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.467   6.164  -1.753  1.00  0.00           C  
ATOM    306  C   SER A  24       3.154   7.067  -0.713  1.00  0.00           C  
ATOM    307  O   SER A  24       3.965   6.593   0.098  1.00  0.00           O  
ATOM    308  CB  SER A  24       2.938   6.538  -3.158  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.254   5.781  -4.139  1.00  0.00           O  
ATOM    310  H   SER A  24       0.537   6.535  -2.487  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.743   5.137  -1.565  1.00  0.00           H  
ATOM    312  HB2 SER A  24       2.750   7.588  -3.332  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.996   6.340  -3.240  1.00  0.00           H  
ATOM    314  HG  SER A  24       1.951   4.949  -3.746  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.791   8.339  -0.706  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.441   9.304   0.155  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.125   9.067   1.625  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.035   9.095   2.461  1.00  0.00           O  
ATOM    319  CB  GLN A  25       3.093  10.734  -0.245  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.471  11.102  -1.679  1.00  0.00           C  
ATOM    321  CD  GLN A  25       4.942  10.876  -1.996  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       5.806  10.955  -1.130  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       5.235  10.617  -3.241  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.060   8.634  -1.297  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.505   9.165   0.021  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.029  10.877  -0.129  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       3.610  11.407   0.423  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.882  10.498  -2.353  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.237  12.144  -1.843  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       4.493  10.590  -3.881  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       6.173  10.466  -3.482  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.854   8.797   1.940  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.444   8.564   3.326  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.165   7.349   3.885  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.694   7.389   4.997  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.074   8.372   3.445  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.564   8.217   4.885  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.049   7.935   4.985  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.833   8.354   4.143  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.446   7.237   6.018  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.169   8.761   1.234  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.739   9.430   3.900  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.570   9.226   3.008  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.356   7.486   2.894  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.031   7.398   5.345  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.346   9.126   5.425  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -1.781   6.933   6.673  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.404   7.047   6.094  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.212   6.288   3.100  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.898   5.074   3.497  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.380   5.329   3.732  1.00  0.00           C  
ATOM    352  O   CYS A  27       4.922   4.937   4.760  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.717   3.972   2.450  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.820   2.545   2.693  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.772   6.313   2.220  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.457   4.741   4.425  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.699   3.612   2.485  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       2.916   4.381   1.471  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.003   6.042   2.806  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.435   6.305   2.855  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.802   7.299   3.972  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.943   7.330   4.439  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.902   6.808   1.483  1.00  0.00           C  
ATOM    364  CG  LYS A  28       8.406   6.991   1.333  1.00  0.00           C  
ATOM    365  CD  LYS A  28       8.778   7.354  -0.097  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.274   8.731  -0.508  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       8.902   9.812   0.277  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.489   6.400   2.048  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.929   5.367   3.059  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.576   6.103   0.733  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       6.422   7.756   1.294  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.728   7.782   1.993  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       8.899   6.069   1.606  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       9.852   7.331  -0.205  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.334   6.618  -0.751  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.497   8.886  -1.554  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       7.204   8.770  -0.371  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       8.622   9.761   1.279  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.613  10.741  -0.084  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.938   9.752   0.247  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.846   8.106   4.394  1.00  0.00           N  
ATOM    382  CA  ASP A  29       6.108   9.060   5.464  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.841   8.462   6.839  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.648   8.621   7.762  1.00  0.00           O  
ATOM    385  CB  ASP A  29       5.317  10.358   5.284  1.00  0.00           C  
ATOM    386  CG  ASP A  29       5.581  11.352   6.400  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       6.751  11.739   6.613  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       4.623  11.792   7.066  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.967   8.078   3.955  1.00  0.00           H  
ATOM    390  HA  ASP A  29       7.161   9.293   5.414  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       5.588  10.817   4.347  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       4.261  10.128   5.275  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.736   7.753   6.978  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.368   7.178   8.269  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.228   5.960   8.578  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.792   5.840   9.667  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.878   6.834   8.318  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.967   8.027   8.034  1.00  0.00           C  
ATOM    399  CD  ARG A  30       2.168   9.162   9.033  1.00  0.00           C  
ATOM    400  NE  ARG A  30       1.766   8.790  10.394  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       1.937   9.546  11.488  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       2.537  10.731  11.406  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       1.501   9.109  12.662  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.166   7.607   6.189  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.584   7.925   9.020  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.676   6.068   7.583  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.641   6.451   9.299  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       2.181   8.397   7.043  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       0.940   7.696   8.076  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       3.209   9.451   9.040  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.573  10.002   8.712  1.00  0.00           H  
ATOM    412  HE  ARG A  30       1.325   7.916  10.470  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       2.878  11.098  10.534  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       2.679  11.306  12.214  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       1.034   8.226  12.769  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       1.638   9.626  13.512  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.357   5.093   7.623  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.205   3.936   7.748  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.405   4.200   6.877  1.00  0.00           C  
ATOM    420  O   GLU A  31       7.474   5.255   6.269  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.472   2.685   7.269  1.00  0.00           C  
ATOM    422  CG  GLU A  31       4.241   2.324   8.082  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.556   2.110   9.542  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       5.444   1.293   9.867  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       3.929   2.745  10.401  1.00  0.00           O  
ATOM    426  H   GLU A  31       4.924   5.229   6.751  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.507   3.827   8.779  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.160   2.845   6.248  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.154   1.849   7.293  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       3.521   3.124   8.002  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.815   1.415   7.684  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.349   3.311   6.799  1.00  0.00           N  
ATOM    433  CA  HIS A  32       9.441   3.585   5.910  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.578   2.521   4.856  1.00  0.00           C  
ATOM    435  O   HIS A  32      10.272   1.517   5.033  1.00  0.00           O  
ATOM    436  CB  HIS A  32      10.775   3.868   6.613  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.803   4.472   5.675  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      12.870   3.784   5.137  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      11.881   5.730   5.167  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      13.544   4.615   4.338  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      12.986   5.815   4.317  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.313   2.478   7.318  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.143   4.481   5.382  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      10.612   4.555   7.430  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      11.178   2.941   6.997  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.117   2.848   5.303  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      11.199   6.541   5.382  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      14.429   4.336   3.784  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.860   2.719   3.796  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.938   1.887   2.636  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.317   2.781   1.494  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.585   3.712   1.161  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.606   1.171   2.359  1.00  0.00           C  
ATOM    454  CG  PHE A  33       7.180   0.229   3.456  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       7.765  -1.018   3.582  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       6.197   0.590   4.357  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       7.378  -1.884   4.585  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       5.805  -0.274   5.361  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       6.396  -1.510   5.474  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.247   3.485   3.778  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.723   1.164   2.795  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.828   1.909   2.236  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.697   0.600   1.445  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       8.536  -1.313   2.885  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.729   1.560   4.269  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       7.844  -2.854   4.674  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.035   0.022   6.058  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       6.090  -2.186   6.260  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.455   2.515   0.907  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.028   3.369  -0.125  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.175   3.396  -1.368  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.074   4.417  -2.051  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.414   2.898  -0.466  1.00  0.00           C  
ATOM    474  H   ALA A  34      10.925   1.690   1.160  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.104   4.371   0.273  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      13.011   2.845   0.432  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.862   3.599  -1.155  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.361   1.923  -0.927  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.534   2.291  -1.632  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.705   2.150  -2.800  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.276   2.564  -2.471  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.361   2.459  -3.305  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.790   0.711  -3.320  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.231   0.265  -3.551  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      10.957   0.721  -4.645  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      10.874  -0.576  -2.649  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.275   0.344  -4.837  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.191  -0.947  -2.832  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.886  -0.488  -3.925  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.201  -0.854  -4.101  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.629   1.532  -1.018  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.089   2.820  -3.553  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.341   0.044  -2.598  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.262   0.633  -4.259  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      10.477   1.374  -5.357  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.328  -0.946  -1.791  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      12.817   0.710  -5.698  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.663  -1.600  -2.113  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.270  -1.810  -4.033  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.110   3.067  -1.242  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.850   3.532  -0.755  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.803   2.471  -0.796  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.011   1.353  -0.321  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.886   3.122  -0.644  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.971   3.863   0.266  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.526   4.367  -1.359  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.720   2.794  -1.404  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.641   1.898  -1.513  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.845   2.221  -2.719  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.090   3.250  -3.358  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.643   3.668  -1.836  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.021   0.891  -1.593  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.008   1.988  -0.642  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.936   1.370  -3.052  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.052   1.574  -4.171  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.244   0.882  -3.854  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.277   0.043  -2.945  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.666   1.023  -5.450  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.811   0.561  -2.504  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.124   2.634  -4.280  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.588   1.544  -5.660  1.00  0.00           H  
ATOM    522  HB2 ALA A  38      -0.023   1.163  -6.270  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.870  -0.030  -5.325  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.290   1.205  -4.559  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.564   0.600  -4.286  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.586  -0.788  -4.912  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.120  -0.982  -6.046  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.708   1.469  -4.821  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.660   3.223  -4.273  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.227   1.840  -5.305  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.657   0.497  -3.216  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.689   1.458  -5.900  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.646   1.048  -4.490  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.059  -1.742  -4.175  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.102  -3.114  -4.609  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.395  -3.705  -4.079  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.833  -3.345  -2.974  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.861  -3.848  -4.034  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.659  -5.284  -4.443  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -1.616  -5.711  -5.232  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.338  -6.400  -4.095  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -1.686  -7.039  -5.339  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.720  -7.511  -4.665  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.408  -1.540  -3.275  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.085  -3.152  -5.689  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -1.972  -3.312  -4.327  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.927  -3.822  -2.957  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -0.926  -5.141  -5.641  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.224  -6.435  -3.476  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -0.990  -7.647  -5.899  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.041  -4.534  -4.853  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.257  -5.141  -4.397  1.00  0.00           C  
ATOM    553  C   TYR A  41      -6.992  -6.462  -3.733  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.310  -7.331  -4.274  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.303  -5.324  -5.517  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.602  -5.945  -5.002  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.573  -5.163  -4.405  1.00  0.00           C  
ATOM    558  CD2 TYR A  41      -9.831  -7.319  -5.081  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.725  -5.716  -3.898  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -10.986  -7.876  -4.583  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -11.928  -7.071  -3.990  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.071  -7.624  -3.479  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.707  -4.745  -5.752  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.680  -4.486  -3.651  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.536  -4.364  -5.952  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -7.899  -5.977  -6.277  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -10.416  -4.098  -4.331  1.00  0.00           H  
ATOM    568  HD2 TYR A  41      -9.092  -7.956  -5.543  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.464  -5.079  -3.437  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -11.139  -8.942  -4.661  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -12.849  -8.463  -3.061  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.526  -6.587  -2.577  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -7.549  -7.791  -1.831  1.00  0.00           C  
ATOM    574  C   GLN A  42      -8.915  -7.835  -1.221  1.00  0.00           C  
ATOM    575  O   GLN A  42      -9.474  -6.774  -0.949  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -6.451  -7.798  -0.759  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -6.505  -8.990   0.198  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -5.334  -9.049   1.160  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -5.473  -9.489   2.300  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -4.169  -8.690   0.708  1.00  0.00           N  
ATOM    581  H   GLN A  42      -7.980  -5.817  -2.168  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.423  -8.617  -2.515  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.489  -7.798  -1.251  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -6.547  -6.892  -0.180  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -7.417  -8.927   0.776  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -6.521  -9.898  -0.385  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -4.085  -8.400  -0.229  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -3.406  -8.732   1.320  1.00  0.00           H  
ATOM    589  N   PHE A  43      -9.485  -9.005  -1.073  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -10.815  -9.135  -0.506  1.00  0.00           C  
ATOM    591  C   PHE A  43     -10.904  -8.393   0.847  1.00  0.00           C  
ATOM    592  O   PHE A  43     -10.047  -8.596   1.724  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -11.186 -10.621  -0.338  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -12.559 -10.855   0.242  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -13.683 -10.835  -0.569  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -12.725 -11.090   1.601  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -14.939 -11.039  -0.037  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -13.977 -11.296   2.134  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -15.085 -11.270   1.316  1.00  0.00           C  
ATOM    600  H   PHE A  43      -8.999  -9.808  -1.361  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.475  -8.688  -1.233  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -11.158 -11.093  -1.308  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -10.461 -11.098   0.303  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -13.574 -10.657  -1.628  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -11.858 -11.111   2.245  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -15.809 -11.021  -0.678  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -14.091 -11.476   3.192  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -16.066 -11.430   1.734  1.00  0.00           H  
ATOM    609  N   PRO A  44     -11.903  -7.499   1.039  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -12.913  -7.125   0.047  1.00  0.00           C  
ATOM    611  C   PRO A  44     -12.818  -5.635  -0.379  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.836  -5.001  -0.666  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -14.164  -7.296   0.910  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.729  -6.872   2.300  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -12.209  -6.848   2.300  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -12.996  -7.767  -0.816  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -14.953  -6.666   0.526  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -14.478  -8.329   0.896  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.116  -5.888   2.521  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -14.090  -7.587   3.024  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -11.841  -5.833   2.313  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -11.814  -7.410   3.131  1.00  0.00           H  
ATOM    623  N   SER A  45     -11.634  -5.074  -0.425  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.504  -3.656  -0.723  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.198  -3.324  -1.429  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.196  -4.038  -1.296  1.00  0.00           O  
ATOM    627  CB  SER A  45     -11.612  -2.839   0.575  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.899  -2.988   1.176  1.00  0.00           O  
ATOM    629  H   SER A  45     -10.814  -5.606  -0.297  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.328  -3.374  -1.359  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -10.863  -3.187   1.271  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -11.438  -1.795   0.360  1.00  0.00           H  
ATOM    633  HG  SER A  45     -13.379  -3.640   0.650  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.218  -2.254  -2.199  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.017  -1.757  -2.808  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.320  -0.962  -1.741  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.767   0.122  -1.375  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -9.294  -0.844  -4.031  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.985  -0.372  -4.642  1.00  0.00           C  
ATOM    640  CG2 VAL A  46     -10.122  -1.567  -5.073  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.056  -1.760  -2.325  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.400  -2.595  -3.095  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.841   0.023  -3.692  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.430   0.161  -3.886  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -8.186   0.282  -5.477  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.410  -1.225  -4.976  1.00  0.00           H  
ATOM    647 HG21 VAL A  46     -11.059  -1.884  -4.638  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.572  -2.431  -5.417  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.309  -0.905  -5.904  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.274  -1.501  -1.223  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.608  -0.919  -0.101  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.214  -0.475  -0.524  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.761  -0.804  -1.622  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.567  -1.971   1.032  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -5.970  -1.529   2.362  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -5.885  -2.713   3.305  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -5.207  -2.367   4.614  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -5.977  -1.414   5.440  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.903  -2.316  -1.632  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.180  -0.066   0.230  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.578  -2.294   1.229  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.008  -2.824   0.683  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -4.979  -1.136   2.190  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.597  -0.767   2.803  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.885  -3.060   3.518  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -5.331  -3.502   2.817  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -5.054  -3.278   5.167  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -4.241  -1.936   4.389  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -5.552  -1.363   6.388  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -6.960  -1.719   5.584  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -5.969  -0.439   5.074  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.576   0.296   0.307  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.235   0.748   0.060  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.310  -0.339   0.543  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.522  -0.908   1.637  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.992   2.072   0.812  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.321   2.811   0.681  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.993   0.544   1.155  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.106   0.898  -1.002  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.688   2.813   0.450  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.191   1.901   1.860  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.384  -0.711  -0.282  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.429  -1.717   0.059  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.967  -1.206  -0.120  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.390  -0.873  -1.244  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.624  -2.996  -0.752  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.819  -3.825  -0.359  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.096  -3.470  -0.738  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.650  -4.976   0.377  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.177  -4.242  -0.388  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.726  -5.749   0.732  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.992  -5.383   0.349  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.324  -0.299  -1.174  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.573  -1.953   1.103  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.710  -2.748  -1.799  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.262  -3.597  -0.612  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.243  -2.567  -1.314  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.655  -5.266   0.680  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.168  -3.951  -0.703  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.579  -6.648   1.311  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.837  -5.993   0.630  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.659  -1.124   0.973  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.031  -0.720   1.010  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.900  -1.814   0.430  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.734  -2.988   0.754  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.449  -0.418   2.443  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.603   1.015   3.186  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.212  -1.374   1.813  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.140   0.177   0.418  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.236  -1.277   3.059  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.511  -0.222   2.466  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.798  -1.449  -0.423  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.649  -2.407  -1.066  1.00  0.00           C  
ATOM    714  C   LYS A  51       6.991  -2.490  -0.386  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.822  -1.587  -0.499  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.772  -2.112  -2.556  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.520  -2.488  -3.344  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.592  -2.010  -4.781  1.00  0.00           C  
ATOM    719  CE  LYS A  51       3.478  -2.613  -5.639  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       2.128  -2.457  -5.039  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.922  -0.488  -0.597  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.167  -3.367  -0.949  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       5.980  -1.062  -2.694  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.599  -2.681  -2.951  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.414  -3.563  -3.340  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.661  -2.042  -2.864  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       4.498  -0.933  -4.796  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.548  -2.292  -5.195  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       3.482  -2.125  -6.604  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       3.684  -3.664  -5.778  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       1.930  -1.488  -4.728  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       2.021  -3.101  -4.220  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       1.397  -2.749  -5.719  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.177  -3.562   0.346  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.404  -3.779   1.068  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.380  -4.515   0.189  1.00  0.00           C  
ATOM    737  O   ARG A  52       8.975  -5.311  -0.669  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.170  -4.566   2.367  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.696  -5.996   2.153  1.00  0.00           C  
ATOM    740  CD  ARG A  52       7.507  -6.752   3.459  1.00  0.00           C  
ATOM    741  NE  ARG A  52       8.736  -6.838   4.247  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       8.957  -7.701   5.248  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       8.047  -8.624   5.554  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      10.097  -7.646   5.916  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.456  -4.229   0.378  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.817  -2.811   1.304  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.093  -4.596   2.924  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.424  -4.047   2.953  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.749  -5.963   1.634  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.421  -6.513   1.542  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       6.753  -6.252   4.048  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.173  -7.752   3.227  1.00  0.00           H  
ATOM    753  HE  ARG A  52       9.438  -6.181   4.022  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       7.182  -8.705   5.055  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       8.192  -9.283   6.298  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      10.797  -6.966   5.669  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      10.332  -8.247   6.684  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.634  -4.267   0.401  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.665  -4.887  -0.367  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.937  -6.294   0.168  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.383  -6.467   1.315  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.934  -4.036  -0.316  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.029  -4.508  -1.252  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.314  -3.705  -1.134  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      16.402  -4.230  -1.344  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      15.214  -2.445  -0.806  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.879  -3.640   1.115  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.331  -4.957  -1.390  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.678  -3.019  -0.571  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.319  -4.053   0.692  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.245  -5.548  -1.056  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.652  -4.403  -2.259  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      14.338  -2.037  -0.638  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      16.043  -1.924  -0.736  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.636  -7.276  -0.627  1.00  0.00           N  
ATOM    776  CA  CYS A  54      11.889  -8.642  -0.278  1.00  0.00           C  
ATOM    777  C   CYS A  54      12.979  -9.169  -1.200  1.00  0.00           C  
ATOM    778  O   CYS A  54      12.672  -9.830  -2.200  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.610  -9.480  -0.418  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.200  -8.911   0.608  1.00  0.00           S  
ATOM    781  OXT CYS A  54      14.169  -8.859  -0.962  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.236  -7.119  -1.512  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.236  -8.675   0.745  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.289  -9.458  -1.449  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      10.831 -10.500  -0.142  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       9.952  -3.303 -10.689  1.00  0.00           N  
ATOM      2  CA  ASP A   1      11.232  -2.864 -10.133  1.00  0.00           C  
ATOM      3  C   ASP A   1      12.170  -4.034 -10.043  1.00  0.00           C  
ATOM      4  O   ASP A   1      11.730  -5.166  -9.827  1.00  0.00           O  
ATOM      5  CB  ASP A   1      11.072  -2.215  -8.741  1.00  0.00           C  
ATOM      6  CG  ASP A   1      10.466  -0.830  -8.779  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      11.209   0.148  -8.989  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.232  -0.677  -8.573  1.00  0.00           O  
ATOM      9  H1  ASP A   1      10.120  -3.704 -11.634  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.238  -2.560 -10.806  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.557  -4.086 -10.130  1.00  0.00           H  
ATOM     12  HA  ASP A   1      11.654  -2.142 -10.817  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.433  -2.839  -8.135  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      12.043  -2.153  -8.271  1.00  0.00           H  
ATOM     15  N   GLY A   2      13.462  -3.768 -10.208  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.478  -4.806 -10.157  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.592  -5.421  -8.789  1.00  0.00           C  
ATOM     18  O   GLY A   2      14.953  -6.591  -8.650  1.00  0.00           O  
ATOM     19  H   GLY A   2      13.744  -2.840 -10.366  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      14.227  -5.578 -10.869  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      15.432  -4.379 -10.425  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.337  -4.631  -7.786  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.292  -5.122  -6.433  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.978  -5.866  -6.235  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.912  -5.364  -6.611  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.419  -3.968  -5.404  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      14.226  -4.466  -3.990  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      15.777  -3.322  -5.509  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.171  -3.680  -7.967  1.00  0.00           H  
ATOM     30  HA  VAL A   3      15.111  -5.814  -6.302  1.00  0.00           H  
ATOM     31  HB  VAL A   3      13.673  -3.217  -5.620  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      15.001  -5.174  -3.741  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      13.257  -4.936  -3.903  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      14.283  -3.616  -3.327  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      15.843  -2.538  -4.770  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      15.925  -2.918  -6.499  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      16.522  -4.075  -5.296  1.00  0.00           H  
ATOM     38  N   LYS A   4      13.058  -7.061  -5.699  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.884  -7.862  -5.462  1.00  0.00           C  
ATOM     40  C   LYS A   4      11.163  -7.325  -4.250  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.753  -7.189  -3.177  1.00  0.00           O  
ATOM     42  CB  LYS A   4      12.254  -9.338  -5.272  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.986  -9.959  -6.460  1.00  0.00           C  
ATOM     44  CD  LYS A   4      12.163  -9.857  -7.733  1.00  0.00           C  
ATOM     45  CE  LYS A   4      12.868 -10.496  -8.918  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      12.079 -10.373 -10.169  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.931  -7.405  -5.411  1.00  0.00           H  
ATOM     48  HA  LYS A   4      11.238  -7.764  -6.320  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.888  -9.424  -4.402  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      11.349  -9.901  -5.100  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      13.917  -9.434  -6.604  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      13.185 -11.000  -6.247  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      11.218 -10.353  -7.572  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      11.992  -8.813  -7.946  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      13.823 -10.014  -9.058  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.024 -11.544  -8.701  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      12.614 -10.760 -10.973  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      11.868  -9.378 -10.379  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      11.173 -10.884 -10.120  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.923  -6.979  -4.421  1.00  0.00           N  
ATOM     61  CA  LEU A   5       9.166  -6.392  -3.354  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.994  -7.269  -3.008  1.00  0.00           C  
ATOM     63  O   LEU A   5       7.471  -7.984  -3.863  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.669  -5.006  -3.755  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.731  -4.025  -4.254  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.089  -2.748  -4.762  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.726  -3.715  -3.157  1.00  0.00           C  
ATOM     68  H   LEU A   5       9.489  -7.124  -5.289  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.807  -6.294  -2.491  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.913  -5.118  -4.515  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       8.228  -4.583  -2.863  1.00  0.00           H  
ATOM     72  HG  LEU A   5      10.264  -4.487  -5.072  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.539  -2.276  -3.960  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.415  -2.981  -5.573  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       9.857  -2.074  -5.115  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.210  -3.310  -2.299  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.450  -2.999  -3.518  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      11.234  -4.626  -2.880  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.596  -7.234  -1.783  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.463  -8.011  -1.327  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.379  -7.057  -0.857  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.689  -5.994  -0.313  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.888  -8.936  -0.196  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.351  -9.962  -0.572  1.00  0.00           S  
ATOM     85  H   CYS A   6       8.090  -6.661  -1.155  1.00  0.00           H  
ATOM     86  HA  CYS A   6       6.095  -8.596  -2.157  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       7.120  -8.344   0.677  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       6.070  -9.601   0.035  1.00  0.00           H  
ATOM     89  N   ASP A   7       4.134  -7.417  -1.067  1.00  0.00           N  
ATOM     90  CA  ASP A   7       3.012  -6.534  -0.741  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.557  -6.767   0.689  1.00  0.00           C  
ATOM     92  O   ASP A   7       2.352  -7.918   1.104  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.811  -6.792  -1.672  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.146  -6.774  -3.145  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.216  -5.697  -3.759  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.330  -7.862  -3.727  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.939  -8.301  -1.446  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.332  -5.510  -0.859  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.399  -7.764  -1.444  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       1.055  -6.045  -1.483  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.421  -5.703   1.444  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.910  -5.770   2.805  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.773  -4.747   2.981  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.900  -3.608   2.556  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.022  -5.532   3.897  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       4.108  -6.580   3.815  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       3.638  -4.142   3.811  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.686  -4.827   1.078  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.506  -6.764   2.924  1.00  0.00           H  
ATOM    110  HB  VAL A   8       2.543  -5.633   4.860  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       4.855  -6.387   4.572  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       4.565  -6.538   2.837  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       3.675  -7.556   3.973  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.397  -4.037   4.571  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       2.866  -3.403   3.965  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.079  -4.005   2.834  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.364  -5.137   3.562  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.477  -4.209   3.778  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.097  -3.119   4.783  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.632  -3.421   5.894  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.598  -5.087   4.361  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.172  -6.498   4.121  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.672  -6.488   4.055  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.800  -3.753   2.854  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.698  -4.881   5.416  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.529  -4.867   3.861  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.508  -7.124   4.934  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.586  -6.848   3.187  1.00  0.00           H  
ATOM    129  HD2 PRO A   9      -0.243  -6.652   5.033  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.338  -7.242   3.359  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.242  -1.876   4.390  1.00  0.00           N  
ATOM    132  CA  SER A  10      -0.960  -0.784   5.271  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.201  -0.534   6.126  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.266  -0.159   5.613  1.00  0.00           O  
ATOM    135  CB  SER A  10      -0.573   0.467   4.474  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.032   1.463   5.323  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.543  -1.675   3.474  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.142  -1.077   5.913  1.00  0.00           H  
ATOM    139  HB2 SER A  10       0.161   0.208   3.725  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -1.455   0.864   3.990  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.897   1.241   5.447  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.067  -0.768   7.413  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.181  -0.662   8.316  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.558   0.759   8.652  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.682   1.016   9.086  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.184  -1.025   7.755  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.034  -1.141   7.860  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.939  -1.184   9.230  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.651   1.686   8.436  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.894   3.067   8.763  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.368   3.897   7.554  1.00  0.00           C  
ATOM    152  O   THR A  12      -3.312   5.131   7.561  1.00  0.00           O  
ATOM    153  CB  THR A  12      -1.676   3.684   9.471  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.453   3.249   8.829  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -1.666   3.273  10.938  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.777   1.466   8.050  1.00  0.00           H  
ATOM    157  HA  THR A  12      -3.712   3.047   9.469  1.00  0.00           H  
ATOM    158  HB  THR A  12      -1.744   4.760   9.408  1.00  0.00           H  
ATOM    159  HG1 THR A  12       0.212   3.086   9.521  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -2.567   3.624  11.419  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -0.805   3.705  11.427  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -1.616   2.196  11.009  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.869   3.204   6.554  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.467   3.817   5.391  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.980   3.887   5.615  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.572   2.933   6.132  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.151   2.983   4.143  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -4.774   3.512   2.890  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.969   3.144   2.355  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.233   4.500   2.014  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.209   3.854   1.215  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.156   4.689   0.981  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.058   5.245   2.006  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -4.942   5.590  -0.046  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -2.850   6.141   0.980  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -3.790   6.304  -0.032  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.843   2.228   6.606  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.067   4.814   5.276  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.081   2.959   3.995  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.508   1.974   4.295  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.627   2.406   2.789  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.015   3.778   0.657  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.318   5.129   2.784  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -5.655   5.736  -0.842  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -1.946   6.730   0.952  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -3.590   7.015  -0.819  1.00  0.00           H  
ATOM    187  N   SER A  14      -6.595   4.974   5.225  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.000   5.169   5.464  1.00  0.00           C  
ATOM    189  C   SER A  14      -8.863   4.641   4.296  1.00  0.00           C  
ATOM    190  O   SER A  14      -8.992   5.290   3.235  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.281   6.660   5.744  1.00  0.00           C  
ATOM    192  OG  SER A  14      -9.630   6.893   6.137  1.00  0.00           O  
ATOM    193  H   SER A  14      -6.094   5.676   4.756  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.255   4.607   6.350  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -7.626   7.010   6.527  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -8.078   7.222   4.845  1.00  0.00           H  
ATOM    197  HG  SER A  14     -10.136   7.137   5.352  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.408   3.453   4.487  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.350   2.860   3.560  1.00  0.00           C  
ATOM    200  C   GLY A  15      -9.804   2.507   2.192  1.00  0.00           C  
ATOM    201  O   GLY A  15      -8.816   1.782   2.067  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.168   2.956   5.297  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -10.723   1.949   4.001  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.179   3.542   3.439  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.464   3.032   1.185  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.189   2.743  -0.205  1.00  0.00           C  
ATOM    207  C   HIS A  16      -8.934   3.447  -0.691  1.00  0.00           C  
ATOM    208  O   HIS A  16      -8.670   4.603  -0.351  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.417   3.138  -1.063  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.282   2.937  -2.556  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.542   1.752  -3.203  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -10.932   3.815  -3.527  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.344   1.934  -4.512  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -10.974   3.173  -4.761  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.173   3.674   1.392  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.048   1.677  -0.300  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.262   2.550  -0.741  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -11.635   4.181  -0.886  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -11.848   0.913  -2.790  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.665   4.852  -3.375  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.472   1.168  -5.264  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.155   2.730  -1.434  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -6.984   3.254  -2.072  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.349   3.529  -3.523  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.594   2.594  -4.287  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -5.850   2.221  -1.987  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.203   2.800  -2.518  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.379   1.780  -1.550  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -6.691   4.168  -1.579  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -5.754   1.890  -0.964  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.115   1.374  -2.601  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.433   4.791  -3.895  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -7.835   5.130  -5.243  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.718   5.758  -6.037  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.925   6.235  -7.156  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.223   5.512  -3.263  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.160   4.233  -5.747  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.662   5.822  -5.197  1.00  0.00           H  
ATOM    239  N   SER A  19      -5.546   5.802  -5.460  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.387   6.367  -6.107  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.125   5.725  -5.527  1.00  0.00           C  
ATOM    242  O   SER A  19      -2.771   5.968  -4.361  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.353   7.881  -5.882  1.00  0.00           C  
ATOM    244  OG  SER A  19      -5.560   8.515  -6.312  1.00  0.00           O  
ATOM    245  H   SER A  19      -5.442   5.438  -4.555  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.448   6.163  -7.166  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -4.230   8.070  -4.826  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -3.520   8.315  -6.415  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.114   7.820  -6.696  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.461   4.904  -6.321  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.281   4.178  -5.879  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.134   5.115  -5.484  1.00  0.00           C  
ATOM    253  O   SER A  20       0.656   4.794  -4.598  1.00  0.00           O  
ATOM    254  CB  SER A  20      -0.843   3.175  -6.946  1.00  0.00           C  
ATOM    255  OG  SER A  20      -1.893   2.247  -7.218  1.00  0.00           O  
ATOM    256  H   SER A  20      -2.771   4.766  -7.243  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.574   3.627  -4.998  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -0.602   3.705  -7.855  1.00  0.00           H  
ATOM    259  HB3 SER A  20       0.025   2.632  -6.604  1.00  0.00           H  
ATOM    260  HG  SER A  20      -2.384   2.593  -7.975  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.074   6.275  -6.098  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.943   7.238  -5.777  1.00  0.00           C  
ATOM    263  C   SER A  21       0.644   7.923  -4.432  1.00  0.00           C  
ATOM    264  O   SER A  21       1.568   8.278  -3.687  1.00  0.00           O  
ATOM    265  CB  SER A  21       1.106   8.221  -6.924  1.00  0.00           C  
ATOM    266  OG  SER A  21       1.368   7.502  -8.134  1.00  0.00           O  
ATOM    267  H   SER A  21      -0.717   6.491  -6.809  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.863   6.684  -5.659  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.197   8.792  -7.039  1.00  0.00           H  
ATOM    270  HB3 SER A  21       1.935   8.884  -6.726  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.941   7.973  -8.859  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.648   8.060  -4.089  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.012   8.582  -2.772  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.659   7.531  -1.738  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.195   7.853  -0.635  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.509   8.920  -2.644  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.023  10.077  -3.495  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.494  10.349  -3.159  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -5.115  11.460  -4.000  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -5.177  11.123  -5.436  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.345   7.786  -4.722  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.415   9.463  -2.587  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.076   8.042  -2.916  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.715   9.146  -1.609  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.438  10.960  -3.283  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -2.939   9.823  -4.542  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -5.061   9.447  -3.331  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.563  10.616  -2.115  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -6.118  11.645  -3.646  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -4.525  12.356  -3.873  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -5.740  11.843  -5.933  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -5.649  10.207  -5.603  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -4.238  11.091  -5.876  1.00  0.00           H  
ATOM    294  N   CYS A  23      -0.890   6.275  -2.119  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.561   5.109  -1.313  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.921   5.102  -0.986  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.295   5.088   0.189  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -0.983   3.828  -2.058  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.483   2.235  -1.304  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.329   6.129  -2.985  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.118   5.177  -0.390  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.059   3.811  -2.139  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -0.565   3.866  -3.053  1.00  0.00           H  
ATOM    304  N   SER A  24       1.762   5.190  -2.012  1.00  0.00           N  
ATOM    305  CA  SER A  24       3.187   5.197  -1.818  1.00  0.00           C  
ATOM    306  C   SER A  24       3.645   6.363  -0.960  1.00  0.00           C  
ATOM    307  O   SER A  24       4.359   6.156   0.021  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.924   5.140  -3.161  1.00  0.00           C  
ATOM    309  OG  SER A  24       3.357   6.027  -4.097  1.00  0.00           O  
ATOM    310  H   SER A  24       1.426   5.245  -2.936  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.418   4.294  -1.273  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.957   5.417  -3.011  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.875   4.136  -3.554  1.00  0.00           H  
ATOM    314  HG  SER A  24       3.455   5.605  -4.960  1.00  0.00           H  
ATOM    315  N   GLN A  25       3.170   7.564  -1.284  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.546   8.774  -0.564  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.208   8.630   0.925  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.073   8.818   1.789  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.835  10.010  -1.206  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.263  11.390  -0.675  1.00  0.00           C  
ATOM    321  CD  GLN A  25       2.696  11.750   0.693  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       3.344  12.433   1.477  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       1.469  11.367   0.954  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.552   7.632  -2.047  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.616   8.891  -0.668  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       3.014  10.001  -2.270  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.772   9.903  -1.045  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       4.340  11.409  -0.604  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       2.948  12.140  -1.387  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       0.972  10.885   0.262  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       1.094  11.565   1.838  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.973   8.235   1.213  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.520   8.122   2.582  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.234   7.006   3.300  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.651   7.183   4.406  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.009   7.942   2.660  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.547   7.869   4.084  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.060   7.818   4.121  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.735   8.383   3.251  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.606   7.135   5.098  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.359   8.003   0.481  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.782   9.049   3.074  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.457   8.767   2.146  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.246   7.025   2.150  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.163   6.980   4.561  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.215   8.739   4.631  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.035   6.696   5.762  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.585   7.071   5.143  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.394   5.881   2.645  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.083   4.723   3.218  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.503   5.102   3.701  1.00  0.00           C  
ATOM    352  O   CYS A  27       4.906   4.780   4.869  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.140   3.605   2.173  1.00  0.00           C  
ATOM    354  SG  CYS A  27       4.041   2.130   2.686  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.027   5.804   1.735  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.506   4.381   4.065  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       2.134   3.299   1.930  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.612   3.990   1.280  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.224   5.834   2.832  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.580   6.312   3.101  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.573   7.289   4.265  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.410   7.209   5.163  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.136   7.045   1.876  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.327   6.201   0.630  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.619   7.046  -0.633  1.00  0.00           C  
ATOM    366  CE  LYS A  28       9.006   7.725  -0.665  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.218   8.745   0.390  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.818   6.069   1.967  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.211   5.462   3.319  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.468   7.857   1.628  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       8.093   7.460   2.155  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.147   5.518   0.790  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.423   5.632   0.466  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       7.548   6.400  -1.496  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       6.854   7.805  -0.711  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       9.768   6.967  -0.568  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       9.100   8.199  -1.631  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       9.318   8.334   1.340  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.460   9.454   0.420  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28      10.099   9.268   0.215  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.631   8.214   4.231  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.505   9.244   5.264  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.074   8.621   6.594  1.00  0.00           C  
ATOM    384  O   ASP A  29       5.507   9.044   7.673  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.488  10.313   4.819  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.386  11.490   5.772  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.278  12.362   5.747  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.396  11.584   6.536  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.008   8.226   3.470  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.471   9.711   5.393  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.773  10.690   3.848  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.514   9.852   4.741  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.240   7.606   6.496  1.00  0.00           N  
ATOM    394  CA  ARG A  30       3.701   6.899   7.635  1.00  0.00           C  
ATOM    395  C   ARG A  30       4.701   6.058   8.388  1.00  0.00           C  
ATOM    396  O   ARG A  30       5.234   6.511   9.403  1.00  0.00           O  
ATOM    397  CB  ARG A  30       2.477   6.039   7.275  1.00  0.00           C  
ATOM    398  CG  ARG A  30       1.153   6.782   7.204  1.00  0.00           C  
ATOM    399  CD  ARG A  30       0.764   7.327   8.567  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.778   6.276   9.600  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       0.545   6.477  10.897  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       0.065   7.632  11.313  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       0.741   5.498  11.757  1.00  0.00           N  
ATOM    404  H   ARG A  30       3.959   7.330   5.595  1.00  0.00           H  
ATOM    405  HA  ARG A  30       3.357   7.660   8.317  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.651   5.584   6.312  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.387   5.256   8.013  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.247   7.603   6.509  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       0.385   6.103   6.862  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.444   8.116   8.851  1.00  0.00           H  
ATOM    411  HD3 ARG A  30      -0.236   7.730   8.504  1.00  0.00           H  
ATOM    412  HE  ARG A  30       1.031   5.374   9.299  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      -0.150   8.390  10.693  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -0.113   7.813  12.284  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       1.061   4.585  11.456  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       0.602   5.607  12.745  1.00  0.00           H  
ATOM    417  N   GLU A  31       4.998   4.852   7.892  1.00  0.00           N  
ATOM    418  CA  GLU A  31       5.720   3.903   8.759  1.00  0.00           C  
ATOM    419  C   GLU A  31       6.231   2.668   8.038  1.00  0.00           C  
ATOM    420  O   GLU A  31       6.543   1.649   8.685  1.00  0.00           O  
ATOM    421  CB  GLU A  31       4.770   3.457   9.886  1.00  0.00           C  
ATOM    422  CG  GLU A  31       3.507   2.741   9.396  1.00  0.00           C  
ATOM    423  CD  GLU A  31       2.534   2.446  10.502  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       2.733   1.463  11.254  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       1.556   3.199  10.656  1.00  0.00           O  
ATOM    426  H   GLU A  31       4.778   4.632   6.956  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.546   4.415   9.224  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.309   2.785  10.535  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       4.470   4.329  10.448  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       3.014   3.361   8.661  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.798   1.811   8.932  1.00  0.00           H  
ATOM    432  N   HIS A  32       6.361   2.721   6.753  1.00  0.00           N  
ATOM    433  CA  HIS A  32       6.776   1.532   6.076  1.00  0.00           C  
ATOM    434  C   HIS A  32       8.102   1.622   5.357  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.164   1.502   5.985  1.00  0.00           O  
ATOM    436  CB  HIS A  32       5.697   0.905   5.195  1.00  0.00           C  
ATOM    437  CG  HIS A  32       4.562   0.247   5.925  1.00  0.00           C  
ATOM    438  ND1 HIS A  32       4.583  -1.068   6.337  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       3.340   0.726   6.264  1.00  0.00           C  
ATOM    440  CE1 HIS A  32       3.409  -1.349   6.888  1.00  0.00           C  
ATOM    441  NE2 HIS A  32       2.605  -0.291   6.874  1.00  0.00           N  
ATOM    442  H   HIS A  32       6.235   3.565   6.270  1.00  0.00           H  
ATOM    443  HA  HIS A  32       6.954   0.833   6.882  1.00  0.00           H  
ATOM    444  HB2 HIS A  32       5.271   1.676   4.570  1.00  0.00           H  
ATOM    445  HB3 HIS A  32       6.160   0.164   4.561  1.00  0.00           H  
ATOM    446  HD1 HIS A  32       5.335  -1.697   6.268  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       2.991   1.734   6.091  1.00  0.00           H  
ATOM    448  HE1 HIS A  32       3.153  -2.316   7.297  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.064   1.865   4.054  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.255   1.713   3.234  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.290   2.807   2.200  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.234   3.317   1.797  1.00  0.00           O  
ATOM    453  CB  PHE A  33       9.209   0.344   2.490  1.00  0.00           C  
ATOM    454  CG  PHE A  33       8.672  -0.800   3.322  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       9.432  -1.382   4.316  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       7.382  -1.261   3.118  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       8.915  -2.398   5.098  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.863  -2.278   3.889  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       7.630  -2.846   4.884  1.00  0.00           C  
ATOM    460  H   PHE A  33       7.246   2.190   3.623  1.00  0.00           H  
ATOM    461  HA  PHE A  33      10.136   1.740   3.857  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       8.580   0.440   1.618  1.00  0.00           H  
ATOM    463  HB3 PHE A  33      10.208   0.086   2.171  1.00  0.00           H  
ATOM    464  HD1 PHE A  33      10.439  -1.028   4.484  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.785  -0.817   2.336  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       9.518  -2.847   5.873  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.855  -2.627   3.718  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       7.225  -3.640   5.493  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.479   3.110   1.713  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.689   4.140   0.703  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.116   3.717  -0.641  1.00  0.00           C  
ATOM    472  O   ALA A  34       9.974   4.533  -1.549  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.164   4.449   0.560  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.267   2.626   2.051  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.183   5.034   1.031  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.570   4.751   1.514  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.299   5.243  -0.160  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.673   3.561   0.216  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.807   2.438  -0.764  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.198   1.894  -1.968  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.728   2.266  -2.036  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.111   2.212  -3.105  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.362   0.367  -2.032  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.793  -0.085  -2.178  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.375  -0.168  -3.424  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.564  -0.408  -1.077  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.688  -0.557  -3.577  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.874  -0.802  -1.216  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.432  -0.873  -2.466  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.740  -1.244  -2.605  1.00  0.00           O  
ATOM    491  H   TYR A  35      10.013   1.840  -0.015  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.703   2.334  -2.816  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.968  -0.068  -1.126  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.802  -0.011  -2.876  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      10.764   0.075  -4.280  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      11.121  -0.358  -0.095  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.119  -0.613  -4.566  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.454  -1.048  -0.337  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.968  -1.902  -1.933  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.176   2.655  -0.898  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.801   3.037  -0.847  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.880   1.852  -0.960  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.108   0.831  -0.315  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.709   2.685  -0.073  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.612   3.540   0.089  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.596   3.716  -1.662  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.888   1.965  -1.810  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.911   0.950  -1.957  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.069   1.189  -3.173  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.283   2.179  -3.891  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.794   2.734  -2.408  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.385  -0.016  -2.019  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.264   0.971  -1.092  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.125   0.320  -3.402  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.215   0.423  -4.513  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.180  -0.001  -4.064  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.328  -0.665  -3.027  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.700  -0.435  -5.667  1.00  0.00           C  
ATOM    519  H   ALA A  38       1.013  -0.434  -2.776  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.189   1.456  -4.827  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.687  -0.106  -5.956  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       0.023  -0.334  -6.502  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.742  -1.467  -5.353  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.188   0.386  -4.807  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.552   0.049  -4.451  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.902  -1.351  -4.943  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.975  -1.594  -6.150  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.532   1.059  -5.041  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.250   2.792  -4.550  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.031   0.904  -5.627  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.633   0.073  -3.374  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.468   1.018  -6.118  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.535   0.791  -4.742  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.125  -2.250  -4.022  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.466  -3.616  -4.349  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.839  -3.912  -3.752  1.00  0.00           C  
ATOM    537  O   HIS A  40      -6.140  -3.466  -2.629  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.371  -4.561  -3.811  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -3.557  -6.021  -4.107  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -3.095  -6.634  -5.246  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -4.142  -6.995  -3.370  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -3.401  -7.928  -5.178  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -4.041  -8.203  -4.052  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.085  -1.995  -3.073  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.525  -3.695  -5.425  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.421  -4.270  -4.235  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -3.316  -4.445  -2.738  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -2.623  -6.192  -5.987  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.610  -6.859  -2.405  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -3.157  -8.654  -5.939  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.680  -4.613  -4.493  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -8.040  -4.855  -4.059  1.00  0.00           C  
ATOM    553  C   TYR A  41      -8.065  -5.887  -2.947  1.00  0.00           C  
ATOM    554  O   TYR A  41      -7.702  -7.043  -3.142  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.957  -5.297  -5.228  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.467  -5.063  -4.988  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -11.107  -5.493  -3.835  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -11.237  -4.396  -5.927  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -12.444  -5.260  -3.621  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.582  -4.163  -5.721  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -13.179  -4.597  -4.560  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -14.514  -4.358  -4.332  1.00  0.00           O  
ATOM    563  H   TYR A  41      -6.371  -4.989  -5.346  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.412  -3.925  -3.665  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.689  -4.717  -6.099  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.804  -6.347  -5.429  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -10.548  -6.012  -3.069  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.771  -4.054  -6.839  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.900  -5.611  -2.706  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -13.147  -3.636  -6.476  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.601  -4.013  -3.435  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.466  -5.449  -1.797  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.639  -6.292  -0.656  1.00  0.00           C  
ATOM    574  C   GLN A  42     -10.128  -6.389  -0.428  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.852  -5.502  -0.825  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.960  -5.657   0.562  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -8.113  -6.447   1.848  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -7.484  -5.766   3.036  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -7.419  -4.543   3.108  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -7.033  -6.535   3.978  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.700  -4.505  -1.692  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -8.217  -7.266  -0.855  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.906  -5.555   0.355  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -8.381  -4.674   0.716  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -9.169  -6.564   2.043  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.671  -7.423   1.714  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -7.127  -7.505   3.865  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -6.620  -6.108   4.757  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.592  -7.441   0.147  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -11.990  -7.550   0.407  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.283  -6.924   1.776  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.613  -7.248   2.756  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -12.444  -9.018   0.337  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -13.928  -9.212   0.450  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -14.766  -8.841  -0.587  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.481  -9.766   1.581  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -16.126  -9.018  -0.489  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.839  -9.946   1.686  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.663  -9.570   0.649  1.00  0.00           C  
ATOM    600  H   PHE A  43      -9.985  -8.166   0.404  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -12.479  -6.980  -0.368  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -12.131  -9.442  -0.605  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -11.973  -9.565   1.141  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -14.343  -8.406  -1.480  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.832 -10.060   2.392  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -16.773  -8.725  -1.303  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -16.261 -10.381   2.581  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.732  -9.710   0.728  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.285  -6.031   1.881  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -14.156  -5.653   0.773  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.707  -4.397  -0.014  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.300  -4.079  -1.058  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.473  -5.382   1.494  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -15.073  -4.831   2.831  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.677  -5.343   3.124  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.309  -6.471   0.085  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -16.055  -4.673   0.923  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -16.025  -6.304   1.599  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -15.073  -3.752   2.795  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -15.764  -5.175   3.588  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -13.008  -4.522   3.334  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -13.698  -6.035   3.953  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.685  -3.704   0.449  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.260  -2.499  -0.232  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.748  -2.453  -0.525  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.926  -2.953   0.269  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.750  -1.253   0.525  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.396  -1.306   1.909  1.00  0.00           O  
ATOM    629  H   SER A  45     -12.193  -4.006   1.240  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.762  -2.529  -1.187  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.306  -0.371   0.090  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -13.825  -1.190   0.445  1.00  0.00           H  
ATOM    633  HG  SER A  45     -12.732  -0.495   2.309  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.409  -1.885  -1.691  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.027  -1.706  -2.155  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.200  -0.998  -1.095  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.550   0.090  -0.659  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.974  -0.878  -3.472  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.560  -0.767  -4.000  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.870  -1.476  -4.529  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.141  -1.579  -2.269  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.588  -2.673  -2.327  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.327   0.119  -3.254  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.189  -1.752  -4.245  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -6.929  -0.338  -3.236  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.545  -0.144  -4.882  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -9.523  -2.470  -4.767  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.825  -0.865  -5.418  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.886  -1.522  -4.168  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.100  -1.589  -0.729  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.290  -1.080   0.342  1.00  0.00           C  
ATOM    652  C   LYS A  47      -4.904  -0.740  -0.197  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.515  -1.205  -1.277  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.197  -2.150   1.445  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -5.582  -1.708   2.781  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.420  -0.634   3.486  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -7.854  -1.099   3.771  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -7.912  -2.322   4.614  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.785  -2.381  -1.221  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -6.759  -0.196   0.746  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.187  -2.532   1.645  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -5.600  -2.964   1.063  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.507  -2.566   3.432  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -4.594  -1.316   2.592  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -5.947  -0.386   4.425  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -6.451   0.246   2.861  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -8.371  -0.302   4.286  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -8.354  -1.288   2.832  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -8.905  -2.561   4.803  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -7.443  -2.195   5.533  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -7.492  -3.152   4.141  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.205   0.088   0.519  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -2.854   0.458   0.187  1.00  0.00           C  
ATOM    674  C   CYS A  48      -1.932  -0.669   0.627  1.00  0.00           C  
ATOM    675  O   CYS A  48      -1.877  -1.011   1.819  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.504   1.764   0.914  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -0.819   2.419   0.676  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.595   0.474   1.330  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -2.777   0.605  -0.880  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.185   2.535   0.585  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -2.653   1.612   1.973  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.293  -1.295  -0.317  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.365  -2.351  -0.032  1.00  0.00           C  
ATOM    684  C   PHE A  49       1.034  -1.863  -0.250  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.439  -1.602  -1.381  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.636  -3.604  -0.874  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.807  -4.445  -0.418  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.111  -3.995  -0.535  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.590  -5.698   0.125  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.170  -4.779  -0.124  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.646  -6.484   0.536  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.936  -6.026   0.412  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.413  -1.026  -1.257  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.477  -2.602   1.014  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.821  -3.308  -1.895  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.249  -4.223  -0.849  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.297  -3.016  -0.953  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.580  -6.064   0.224  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.181  -4.417  -0.230  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.459  -7.461   0.957  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.763  -6.644   0.735  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.748  -1.724   0.826  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.099  -1.255   0.811  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.018  -2.332   0.307  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.756  -3.522   0.491  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.517  -0.785   2.193  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.622   0.686   2.769  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.354  -2.003   1.680  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.152  -0.418   0.132  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.340  -1.576   2.906  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.571  -0.546   2.182  1.00  0.00           H  
ATOM    712  N   LYS A  51       5.074  -1.934  -0.331  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.968  -2.867  -0.934  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.264  -2.916  -0.164  1.00  0.00           C  
ATOM    715  O   LYS A  51       8.028  -1.954  -0.153  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.187  -2.510  -2.412  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.862  -2.289  -3.151  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.974  -2.367  -4.661  1.00  0.00           C  
ATOM    719  CE  LYS A  51       5.253  -3.788  -5.102  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       5.149  -3.950  -6.558  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.266  -0.968  -0.393  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.504  -3.840  -0.881  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.781  -1.605  -2.462  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.736  -3.294  -2.906  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.149  -3.031  -2.824  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.497  -1.310  -2.882  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       4.047  -2.036  -5.105  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.783  -1.732  -4.989  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       6.254  -4.051  -4.800  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       4.547  -4.445  -4.618  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       4.177  -3.760  -6.873  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       5.375  -4.934  -6.810  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       5.800  -3.321  -7.065  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.482  -4.015   0.520  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.687  -4.187   1.304  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.774  -4.763   0.452  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.493  -5.469  -0.517  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.469  -5.080   2.536  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.066  -6.508   2.226  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.038  -7.371   3.477  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.347  -7.396   4.161  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      10.135  -8.477   4.299  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       9.779  -9.649   3.769  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      11.280  -8.375   4.963  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.812  -4.733   0.465  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.993  -3.205   1.626  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.386  -5.111   3.104  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.698  -4.634   3.150  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.079  -6.499   1.785  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.772  -6.923   1.523  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.290  -6.977   4.149  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.766  -8.377   3.198  1.00  0.00           H  
ATOM    753  HE  ARG A  52       9.637  -6.538   4.551  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       8.926  -9.775   3.254  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      10.364 -10.460   3.851  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      11.562  -7.499   5.365  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      11.911  -9.146   5.090  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.994  -4.482   0.814  1.00  0.00           N  
ATOM    759  CA  GLN A  53      12.128  -4.964   0.091  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.364  -6.407   0.481  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.471  -6.718   1.668  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.351  -4.133   0.437  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.523  -4.384  -0.470  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.743  -3.601  -0.073  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.928  -2.467  -0.503  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      16.599  -4.199   0.695  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.142  -3.943   1.622  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.931  -4.895  -0.967  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.088  -3.088   0.375  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.651  -4.361   1.450  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.756  -5.437  -0.484  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      14.214  -4.060  -1.452  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      16.423  -5.125   0.975  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      17.390  -3.697   0.986  1.00  0.00           H  
ATOM    775  N   CYS A  54      12.426  -7.271  -0.478  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.624  -8.665  -0.209  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.828  -9.157  -0.986  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.689  -9.521  -2.169  1.00  0.00           O  
ATOM    779  CB  CYS A  54      11.364  -9.469  -0.559  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.866  -8.993   0.378  1.00  0.00           S  
ATOM    781  OXT CYS A  54      14.952  -9.140  -0.430  1.00  0.00           O  
ATOM    782  H   CYS A  54      12.353  -6.999  -1.424  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.828  -8.768   0.847  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      11.142  -9.334  -1.608  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.553 -10.514  -0.369  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      16.763  -3.791  -9.723  1.00  0.00           N  
ATOM      2  CA  ASP A   1      15.404  -3.599 -10.279  1.00  0.00           C  
ATOM      3  C   ASP A   1      14.532  -4.794 -10.002  1.00  0.00           C  
ATOM      4  O   ASP A   1      13.362  -4.645  -9.601  1.00  0.00           O  
ATOM      5  CB  ASP A   1      15.435  -3.362 -11.787  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.230  -2.163 -12.165  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      15.846  -1.050 -11.815  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      17.261  -2.317 -12.822  1.00  0.00           O  
ATOM      9  H1  ASP A   1      16.712  -3.973  -8.700  1.00  0.00           H  
ATOM     10  H2  ASP A   1      17.345  -2.939  -9.844  1.00  0.00           H  
ATOM     11  H3  ASP A   1      17.260  -4.591 -10.161  1.00  0.00           H  
ATOM     12  HA  ASP A   1      14.965  -2.739  -9.798  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      15.869  -4.224 -12.272  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      14.423  -3.233 -12.141  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.083  -5.982 -10.220  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.361  -7.210 -10.002  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.256  -7.536  -8.544  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.029  -8.337  -8.008  1.00  0.00           O  
ATOM     19  H   GLY A   2      16.008  -6.055 -10.537  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      13.366  -7.103 -10.410  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      14.869  -8.017 -10.508  1.00  0.00           H  
ATOM     22  N   VAL A   3      13.339  -6.893  -7.897  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.107  -7.066  -6.496  1.00  0.00           C  
ATOM     24  C   VAL A   3      11.696  -7.555  -6.304  1.00  0.00           C  
ATOM     25  O   VAL A   3      10.764  -7.003  -6.885  1.00  0.00           O  
ATOM     26  CB  VAL A   3      13.269  -5.721  -5.738  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.112  -5.908  -4.242  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.602  -5.085  -6.046  1.00  0.00           C  
ATOM     29  H   VAL A   3      12.777  -6.256  -8.391  1.00  0.00           H  
ATOM     30  HA  VAL A   3      13.812  -7.780  -6.099  1.00  0.00           H  
ATOM     31  HB  VAL A   3      12.489  -5.053  -6.075  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      12.147  -6.347  -4.030  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      13.182  -4.945  -3.758  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      13.894  -6.554  -3.878  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      15.390  -5.736  -5.696  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      14.663  -4.138  -5.531  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      14.695  -4.934  -7.111  1.00  0.00           H  
ATOM     38  N   LYS A   4      11.541  -8.593  -5.547  1.00  0.00           N  
ATOM     39  CA  LYS A   4      10.240  -9.085  -5.228  1.00  0.00           C  
ATOM     40  C   LYS A   4       9.739  -8.314  -4.038  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.446  -8.178  -3.035  1.00  0.00           O  
ATOM     42  CB  LYS A   4      10.280 -10.579  -4.915  1.00  0.00           C  
ATOM     43  CG  LYS A   4      10.828 -11.442  -6.044  1.00  0.00           C  
ATOM     44  CD  LYS A   4      10.027 -11.256  -7.317  1.00  0.00           C  
ATOM     45  CE  LYS A   4      10.520 -12.156  -8.440  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      11.916 -11.869  -8.834  1.00  0.00           N  
ATOM     47  H   LYS A   4      12.324  -9.038  -5.160  1.00  0.00           H  
ATOM     48  HA  LYS A   4       9.585  -8.906  -6.068  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      10.903 -10.726  -4.046  1.00  0.00           H  
ATOM     50  HB3 LYS A   4       9.279 -10.912  -4.688  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      11.852 -11.163  -6.229  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      10.783 -12.478  -5.747  1.00  0.00           H  
ATOM     53  HD2 LYS A   4       8.988 -11.474  -7.119  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      10.130 -10.225  -7.623  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      10.470 -13.181  -8.105  1.00  0.00           H  
ATOM     56  HE3 LYS A   4       9.876 -12.028  -9.298  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      12.596 -12.105  -8.083  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      12.044 -10.870  -9.090  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      12.164 -12.432  -9.670  1.00  0.00           H  
ATOM     60  N   LEU A   5       8.573  -7.771  -4.150  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.029  -6.982  -3.085  1.00  0.00           C  
ATOM     62  C   LEU A   5       6.845  -7.696  -2.490  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.275  -8.606  -3.115  1.00  0.00           O  
ATOM     64  CB  LEU A   5       7.625  -5.588  -3.587  1.00  0.00           C  
ATOM     65  CG  LEU A   5       8.720  -4.813  -4.338  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.176  -3.525  -4.906  1.00  0.00           C  
ATOM     67  CD2 LEU A   5       9.890  -4.523  -3.423  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.049  -7.909  -4.967  1.00  0.00           H  
ATOM     69  HA  LEU A   5       8.788  -6.875  -2.324  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       6.756  -5.673  -4.221  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.370  -5.010  -2.707  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.078  -5.416  -5.161  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       7.333  -3.744  -5.543  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.948  -3.043  -5.488  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       7.871  -2.867  -4.107  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       9.553  -3.948  -2.573  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.641  -3.965  -3.963  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      10.315  -5.456  -3.084  1.00  0.00           H  
ATOM     79  N   CYS A   6       6.496  -7.332  -1.307  1.00  0.00           N  
ATOM     80  CA  CYS A   6       5.369  -7.920  -0.638  1.00  0.00           C  
ATOM     81  C   CYS A   6       4.437  -6.805  -0.198  1.00  0.00           C  
ATOM     82  O   CYS A   6       4.903  -5.719   0.178  1.00  0.00           O  
ATOM     83  CB  CYS A   6       5.838  -8.747   0.561  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.138  -9.966   0.165  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.024  -6.639  -0.850  1.00  0.00           H  
ATOM     86  HA  CYS A   6       4.858  -8.560  -1.343  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.233  -8.087   1.319  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.997  -9.286   0.967  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.149  -7.050  -0.275  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.137  -6.050   0.055  1.00  0.00           C  
ATOM     91  C   ASP A   7       1.875  -6.017   1.547  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.524  -7.033   2.155  1.00  0.00           O  
ATOM     93  CB  ASP A   7       0.807  -6.318  -0.678  1.00  0.00           C  
ATOM     94  CG  ASP A   7       0.874  -6.186  -2.183  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.207  -7.185  -2.864  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       0.549  -5.106  -2.728  1.00  0.00           O  
ATOM     97  H   ASP A   7       2.856  -7.946  -0.549  1.00  0.00           H  
ATOM     98  HA  ASP A   7       2.512  -5.086  -0.254  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       0.495  -7.327  -0.454  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.052  -5.643  -0.305  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.065  -4.875   2.127  1.00  0.00           N  
ATOM    102  CA  VAL A   8       1.799  -4.649   3.530  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.594  -3.723   3.642  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.681  -2.562   3.259  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.010  -3.973   4.238  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.738  -3.752   5.720  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.275  -4.780   4.046  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.408  -4.127   1.584  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.594  -5.601   3.995  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.152  -3.006   3.784  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       1.874  -3.115   5.837  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       3.598  -3.279   6.172  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       2.555  -4.703   6.198  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       5.098  -4.270   4.522  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.480  -4.879   2.990  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.152  -5.759   4.484  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.550  -4.221   4.120  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.753  -3.407   4.253  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.540  -2.251   5.224  1.00  0.00           C  
ATOM    120  O   PRO A   9      -1.214  -2.465   6.405  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.805  -4.383   4.797  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.034  -5.529   5.354  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.760  -5.607   4.574  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -2.069  -3.015   3.298  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -3.390  -3.892   5.561  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.453  -4.700   3.993  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.821  -5.350   6.398  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.601  -6.442   5.240  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.041  -5.926   5.225  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.863  -6.280   3.736  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.676  -1.048   4.720  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.494   0.139   5.503  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.630   0.266   6.516  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.776   0.504   6.137  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.498   1.332   4.572  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.694   1.071   3.438  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.895  -0.923   3.768  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.541   0.088   6.005  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -2.510   1.530   4.248  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -1.106   2.197   5.086  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.244   1.212   3.617  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.305   0.109   7.788  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.305   0.158   8.845  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.982   1.510   8.958  1.00  0.00           C  
ATOM    145  O   GLY A  11      -5.146   1.605   9.348  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.363  -0.062   8.010  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.057  -0.592   8.650  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.821  -0.068   9.784  1.00  0.00           H  
ATOM    149  N   THR A  12      -3.273   2.541   8.582  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.757   3.892   8.663  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.776   4.243   7.562  1.00  0.00           C  
ATOM    152  O   THR A  12      -5.559   5.192   7.718  1.00  0.00           O  
ATOM    153  CB  THR A  12      -2.571   4.847   8.618  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -1.613   4.336   7.669  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -1.926   4.973   9.983  1.00  0.00           C  
ATOM    156  H   THR A  12      -2.363   2.418   8.239  1.00  0.00           H  
ATOM    157  HA  THR A  12      -4.234   4.013   9.624  1.00  0.00           H  
ATOM    158  HB  THR A  12      -2.915   5.815   8.285  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -1.811   4.776   6.830  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -1.559   4.007  10.294  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -2.651   5.331  10.698  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -1.101   5.668   9.928  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.775   3.495   6.470  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.690   3.771   5.384  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.790   2.728   5.387  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.542   1.556   5.111  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.958   3.741   4.034  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.712   4.377   2.886  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.959   4.062   2.427  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -5.228   5.419   2.025  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -7.295   4.876   1.373  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.246   5.706   1.099  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -4.038   6.145   1.960  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -6.105   6.687   0.121  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.897   7.110   0.991  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.922   7.375   0.085  1.00  0.00           C  
ATOM    177  H   TRP A  13      -4.168   2.728   6.393  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -6.120   4.750   5.535  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -4.027   4.278   4.146  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.747   2.714   3.774  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -7.588   3.302   2.867  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -8.154   4.859   0.889  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.229   5.955   2.651  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.888   6.908  -0.590  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.976   7.674   0.930  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.756   8.144  -0.653  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.975   3.144   5.691  1.00  0.00           N  
ATOM    188  CA  SER A  14      -9.098   2.262   5.699  1.00  0.00           C  
ATOM    189  C   SER A  14     -10.151   2.819   4.756  1.00  0.00           C  
ATOM    190  O   SER A  14     -10.178   4.034   4.512  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.640   2.114   7.134  1.00  0.00           C  
ATOM    192  OG  SER A  14     -10.013   3.376   7.702  1.00  0.00           O  
ATOM    193  H   SER A  14      -8.120   4.094   5.895  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.772   1.299   5.337  1.00  0.00           H  
ATOM    195  HB2 SER A  14     -10.509   1.475   7.124  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -8.880   1.669   7.757  1.00  0.00           H  
ATOM    197  HG  SER A  14      -9.364   4.035   7.424  1.00  0.00           H  
ATOM    198  N   GLY A  15     -10.971   1.970   4.200  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -12.006   2.439   3.323  1.00  0.00           C  
ATOM    200  C   GLY A  15     -11.707   2.120   1.885  1.00  0.00           C  
ATOM    201  O   GLY A  15     -11.732   0.954   1.481  1.00  0.00           O  
ATOM    202  H   GLY A  15     -10.883   1.006   4.356  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -12.944   1.989   3.609  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -12.090   3.510   3.430  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.396   3.128   1.125  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -11.120   2.971  -0.279  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.834   3.687  -0.630  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.623   4.840  -0.240  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -12.303   3.513  -1.117  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -12.137   3.383  -2.605  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.250   2.195  -3.284  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.840   4.322  -3.541  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -12.017   2.430  -4.576  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.765   3.712  -4.791  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.332   4.027   1.518  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -11.002   1.917  -0.484  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -13.199   2.973  -0.848  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.442   4.559  -0.886  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.495   1.328  -2.886  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.691   5.376  -3.350  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -12.020   1.672  -5.347  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.957   3.011  -1.307  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.738   3.627  -1.749  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.937   4.104  -3.166  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.914   3.309  -4.107  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.564   2.646  -1.674  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.900   3.393  -1.897  1.00  0.00           S  
ATOM    228  H   CYS A  17      -9.125   2.065  -1.523  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.542   4.478  -1.113  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.572   2.175  -0.702  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.692   1.888  -2.431  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.210   5.376  -3.316  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.401   5.935  -4.622  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.407   7.026  -4.907  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.748   8.054  -5.488  1.00  0.00           O  
ATOM    236  H   GLY A  18      -8.305   5.955  -2.530  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.286   5.149  -5.355  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.400   6.338  -4.692  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.188   6.832  -4.463  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.123   7.782  -4.672  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.774   7.050  -4.670  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.201   6.766  -3.608  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.164   8.883  -3.600  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.416   9.569  -3.615  1.00  0.00           O  
ATOM    245  H   SER A  19      -5.974   5.997  -3.995  1.00  0.00           H  
ATOM    246  HA  SER A  19      -5.275   8.227  -5.645  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.032   8.430  -2.631  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.371   9.594  -3.779  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.957   9.131  -4.292  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.293   6.738  -5.857  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.078   5.959  -6.044  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.846   6.652  -5.440  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.069   6.030  -4.697  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.878   5.693  -7.535  1.00  0.00           C  
ATOM    255  OG  SER A  20      -3.029   5.057  -8.088  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.781   7.064  -6.645  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.219   5.011  -5.546  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.715   6.629  -8.049  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.024   5.048  -7.679  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.794   5.339  -7.564  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.718   7.947  -5.702  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.411   8.728  -5.231  1.00  0.00           C  
ATOM    263  C   SER A  21       0.366   8.847  -3.712  1.00  0.00           C  
ATOM    264  O   SER A  21       1.386   8.712  -3.035  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.397  10.126  -5.890  1.00  0.00           C  
ATOM    266  OG  SER A  21       1.463  10.959  -5.431  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.422   8.403  -6.213  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.316   8.215  -5.518  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.482  10.021  -6.962  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -0.539  10.608  -5.656  1.00  0.00           H  
ATOM    271  HG  SER A  21       2.287  10.514  -5.669  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.825   9.035  -3.179  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -0.984   9.213  -1.750  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.775   7.926  -0.991  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.358   7.952   0.157  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.314   9.837  -1.406  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.472  11.235  -1.946  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -3.766  11.836  -1.487  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -3.911  13.255  -1.970  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -5.145  13.870  -1.471  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.609   9.047  -3.766  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.203   9.895  -1.450  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.100   9.220  -1.815  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.416   9.872  -0.331  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -1.653  11.844  -1.595  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -2.462  11.196  -3.026  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -4.588  11.246  -1.867  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -3.783  11.829  -0.407  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -3.064  13.833  -1.633  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -3.935  13.245  -3.050  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -5.982  13.374  -1.841  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -5.208  14.865  -1.762  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -5.195  13.824  -0.433  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.055   6.810  -1.625  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.804   5.528  -1.009  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.707   5.345  -0.860  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.205   4.981   0.217  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.425   4.395  -1.831  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.189   2.732  -1.125  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.458   6.843  -2.520  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.254   5.558  -0.028  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.488   4.563  -1.917  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -0.987   4.401  -2.818  1.00  0.00           H  
ATOM    304  N   SER A  24       1.444   5.686  -1.924  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.886   5.624  -1.906  1.00  0.00           C  
ATOM    306  C   SER A  24       3.426   6.575  -0.828  1.00  0.00           C  
ATOM    307  O   SER A  24       4.251   6.181   0.010  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.433   6.004  -3.282  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.837   5.210  -4.311  1.00  0.00           O  
ATOM    310  H   SER A  24       1.003   5.988  -2.749  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.180   4.612  -1.671  1.00  0.00           H  
ATOM    312  HB2 SER A  24       3.208   7.042  -3.479  1.00  0.00           H  
ATOM    313  HB3 SER A  24       4.502   5.851  -3.300  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.400   4.443  -3.908  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.905   7.803  -0.839  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.252   8.843   0.121  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.043   8.361   1.547  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.936   8.464   2.363  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.401  10.091  -0.135  1.00  0.00           C  
ATOM    320  CG  GLN A  25       2.616  11.221   0.860  1.00  0.00           C  
ATOM    321  CD  GLN A  25       1.747  12.418   0.562  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       0.609  12.527   1.044  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       2.261  13.325  -0.216  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.267   8.032  -1.552  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.292   9.100  -0.019  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.613  10.466  -1.125  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.362   9.799  -0.090  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.384  10.862   1.852  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.651  11.525   0.819  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       3.170  13.182  -0.560  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       1.738  14.124  -0.427  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.865   7.808   1.819  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.505   7.328   3.151  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.504   6.294   3.638  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.976   6.352   4.770  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.125   6.687   3.137  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.357   6.270   4.516  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -1.583   5.396   4.486  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.410   5.448   5.381  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -1.683   4.538   3.518  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.199   7.726   1.101  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.493   8.168   3.830  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.582   7.389   2.721  1.00  0.00           H  
ATOM    344  HB3 GLN A  26       0.163   5.810   2.508  1.00  0.00           H  
ATOM    345  HG2 GLN A  26       0.434   5.727   5.010  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.582   7.161   5.085  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -0.975   4.473   2.842  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -2.468   3.958   3.471  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.830   5.362   2.777  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.749   4.305   3.116  1.00  0.00           C  
ATOM    351  C   CYS A  27       5.152   4.823   3.368  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.822   4.356   4.272  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.731   3.222   2.059  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.132   2.370   1.959  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.429   5.376   1.879  1.00  0.00           H  
ATOM    356  HA  CYS A  27       3.394   3.876   4.041  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       3.937   3.662   1.095  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       4.485   2.484   2.288  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.573   5.813   2.600  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.895   6.416   2.775  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.904   7.344   3.991  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.960   7.667   4.541  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.278   7.204   1.526  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.398   6.353   0.271  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.613   7.200  -0.975  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.881   8.029  -0.888  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.068   8.862  -2.084  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.986   6.157   1.888  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.611   5.620   2.923  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.531   7.964   1.351  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       8.230   7.681   1.706  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.231   5.674   0.382  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.485   5.786   0.156  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       7.684   6.550  -1.834  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       6.768   7.862  -1.097  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.808   8.675  -0.027  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       9.727   7.368  -0.776  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       9.140   8.279  -2.942  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       9.932   9.435  -1.998  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       8.265   9.511  -2.205  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.728   7.791   4.375  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.548   8.673   5.518  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.521   7.888   6.820  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.290   8.172   7.745  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.246   9.478   5.360  1.00  0.00           C  
ATOM    386  CG  ASP A  29       3.962  10.396   6.525  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       4.569  11.491   6.590  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.119  10.054   7.379  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.942   7.549   3.838  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.374   9.365   5.546  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.310  10.080   4.466  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.422   8.787   5.259  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.646   6.906   6.883  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.452   6.108   8.058  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.598   5.114   8.227  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.229   5.033   9.294  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.146   5.344   7.917  1.00  0.00           C  
ATOM    398  CG  ARG A  30       2.707   4.680   9.181  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.540   3.745   8.942  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.943   3.243  10.193  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       1.030   1.988  10.644  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       2.035   1.206  10.262  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       0.178   1.558  11.575  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.076   6.695   6.111  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.382   6.752   8.921  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.371   6.028   7.603  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.269   4.586   7.159  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       3.559   4.127   9.542  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       2.437   5.457   9.877  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       0.780   4.276   8.388  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.885   2.904   8.359  1.00  0.00           H  
ATOM    412  HE  ARG A  30       0.354   3.892  10.640  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       2.772   1.520   9.645  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       2.096   0.250  10.562  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -0.544   2.145  11.956  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       0.212   0.627  11.948  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.882   4.386   7.171  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.899   3.373   7.199  1.00  0.00           C  
ATOM    419  C   GLU A  31       8.076   3.927   6.424  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.089   5.112   6.080  1.00  0.00           O  
ATOM    421  CB  GLU A  31       6.393   2.106   6.481  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.008   1.608   6.894  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.908   1.222   8.341  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       5.347   0.116   8.713  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       4.350   1.993   9.131  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.459   4.549   6.298  1.00  0.00           H  
ATOM    427  HA  GLU A  31       7.169   3.140   8.218  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       6.365   2.308   5.421  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       7.104   1.312   6.657  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       4.292   2.395   6.710  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       4.753   0.752   6.287  1.00  0.00           H  
ATOM    432  N   HIS A  32       9.048   3.123   6.153  1.00  0.00           N  
ATOM    433  CA  HIS A  32      10.106   3.548   5.303  1.00  0.00           C  
ATOM    434  C   HIS A  32      10.302   2.521   4.220  1.00  0.00           C  
ATOM    435  O   HIS A  32      11.037   1.542   4.395  1.00  0.00           O  
ATOM    436  CB  HIS A  32      11.416   3.815   6.059  1.00  0.00           C  
ATOM    437  CG  HIS A  32      12.441   4.526   5.218  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      13.501   3.909   4.590  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      12.532   5.833   4.898  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      14.190   4.836   3.922  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      13.639   6.030   4.076  1.00  0.00           N  
ATOM    442  H   HIS A  32       9.065   2.225   6.547  1.00  0.00           H  
ATOM    443  HA  HIS A  32       9.776   4.463   4.831  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      11.207   4.427   6.924  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      11.839   2.874   6.378  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.730   2.952   4.613  1.00  0.00           H  
ATOM    447  HD2 HIS A  32      11.854   6.606   5.227  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      15.073   4.633   3.331  1.00  0.00           H  
ATOM    449  N   PHE A  33       9.561   2.685   3.160  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.668   1.839   2.001  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.827   2.716   0.788  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.913   3.461   0.436  1.00  0.00           O  
ATOM    453  CB  PHE A  33       8.436   0.918   1.826  1.00  0.00           C  
ATOM    454  CG  PHE A  33       8.206  -0.066   2.950  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       9.160  -1.022   3.258  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       7.042  -0.031   3.698  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       8.956  -1.918   4.288  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.836  -0.929   4.729  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       7.794  -1.872   5.023  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.911   3.418   3.146  1.00  0.00           H  
ATOM    461  HA  PHE A  33      10.555   1.237   2.120  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       7.552   1.532   1.747  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       8.551   0.358   0.909  1.00  0.00           H  
ATOM    464  HD1 PHE A  33      10.072  -1.065   2.682  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.284   0.705   3.475  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       9.711  -2.657   4.518  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.926  -0.897   5.309  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       7.631  -2.572   5.830  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.966   2.618   0.135  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.287   3.442  -1.030  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.429   3.054  -2.232  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.351   3.783  -3.232  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.764   3.316  -1.370  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.626   1.955   0.437  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.081   4.470  -0.774  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      13.356   3.594  -0.510  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.998   3.972  -2.196  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.984   2.296  -1.646  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.786   1.915  -2.129  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.910   1.430  -3.169  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.497   1.985  -2.978  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.637   1.853  -3.860  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.907  -0.104  -3.191  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.279  -0.698  -3.448  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      10.791  -0.775  -4.737  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.071  -1.164  -2.403  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.043  -1.299  -4.975  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.325  -1.685  -2.637  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.805  -1.752  -3.922  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.054  -2.262  -4.154  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.926   1.377  -1.322  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.293   1.792  -4.110  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.558  -0.470  -2.238  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.243  -0.446  -3.970  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      10.194  -0.422  -5.563  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.698  -1.120  -1.390  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      12.418  -1.352  -5.987  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.922  -2.040  -1.811  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.515  -1.663  -4.756  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.278   2.624  -1.839  1.00  0.00           N  
ATOM    501  CA  GLY A  36       6.010   3.228  -1.540  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.925   2.219  -1.259  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.095   1.314  -0.435  1.00  0.00           O  
ATOM    504  H   GLY A  36       8.000   2.695  -1.178  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       6.124   3.859  -0.672  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.710   3.839  -2.378  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.842   2.362  -1.955  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.694   1.540  -1.782  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.702   1.880  -2.841  1.00  0.00           C  
ATOM    510  O   GLY A  37       1.770   2.979  -3.409  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.782   3.035  -2.664  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       2.975   0.499  -1.856  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.251   1.737  -0.817  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.803   1.000  -3.124  1.00  0.00           N  
ATOM    515  CA  ALA A  38      -0.149   1.237  -4.170  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.522   0.761  -3.759  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.655  -0.097  -2.872  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.297   0.563  -5.457  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.739   0.174  -2.594  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.188   2.303  -4.344  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.315  -0.508  -5.321  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.287   0.911  -5.713  1.00  0.00           H  
ATOM    523  HB3 ALA A  38      -0.389   0.819  -6.249  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.532   1.344  -4.360  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.889   0.941  -4.115  1.00  0.00           C  
ATOM    526  C   CYS A  39      -4.103  -0.394  -4.795  1.00  0.00           C  
ATOM    527  O   CYS A  39      -4.054  -0.499  -6.035  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.866   1.992  -4.643  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.654   3.656  -3.905  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.361   2.063  -5.002  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -4.018   0.822  -3.050  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.728   2.089  -5.709  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.878   1.669  -4.447  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.305  -1.401  -4.005  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.374  -2.744  -4.494  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.638  -3.402  -3.978  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.950  -3.334  -2.763  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.092  -3.491  -4.021  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.899  -4.927  -4.472  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -1.841  -5.711  -4.051  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.628  -5.712  -5.308  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -1.958  -6.911  -4.620  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.029  -6.969  -5.395  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.425  -1.245  -3.040  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.389  -2.722  -5.572  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.230  -2.942  -4.369  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -3.079  -3.480  -2.941  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -1.097  -5.426  -3.464  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.527  -5.419  -5.832  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -1.261  -7.724  -4.469  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.411  -3.975  -4.885  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.564  -4.717  -4.492  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.115  -6.114  -4.201  1.00  0.00           C  
ATOM    554  O   TYR A  41      -7.111  -6.985  -5.083  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.678  -4.760  -5.556  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.030  -5.169  -4.960  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.190  -6.368  -4.254  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -11.131  -4.342  -5.074  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.382  -6.712  -3.687  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.337  -4.688  -4.512  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.458  -5.871  -3.817  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -13.651  -6.208  -3.244  1.00  0.00           O  
ATOM    563  H   TYR A  41      -6.187  -3.886  -5.838  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.955  -4.279  -3.587  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.780  -3.795  -6.029  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.416  -5.493  -6.305  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.346  -7.037  -4.148  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -11.043  -3.414  -5.619  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -11.460  -7.645  -3.146  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -13.180  -4.019  -4.619  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.493  -6.443  -2.319  1.00  0.00           H  
ATOM    572  N   GLN A  42      -6.666  -6.323  -3.025  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -6.268  -7.625  -2.656  1.00  0.00           C  
ATOM    574  C   GLN A  42      -7.345  -8.272  -1.866  1.00  0.00           C  
ATOM    575  O   GLN A  42      -8.052  -9.165  -2.337  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -4.945  -7.627  -1.907  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -4.505  -9.022  -1.531  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -3.152  -9.092  -0.869  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -2.905  -9.985  -0.081  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -2.281  -8.164  -1.157  1.00  0.00           N  
ATOM    581  H   GLN A  42      -6.601  -5.561  -2.409  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -6.161  -8.207  -3.548  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -4.189  -7.181  -2.537  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -5.044  -7.043  -1.003  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -5.232  -9.391  -0.821  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -4.541  -9.653  -2.403  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -2.508  -7.446  -1.783  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -1.409  -8.239  -0.706  1.00  0.00           H  
ATOM    589  N   PHE A  43      -7.502  -7.783  -0.719  1.00  0.00           N  
ATOM    590  CA  PHE A  43      -8.433  -8.297   0.217  1.00  0.00           C  
ATOM    591  C   PHE A  43      -8.630  -7.236   1.292  1.00  0.00           C  
ATOM    592  O   PHE A  43      -7.651  -6.622   1.713  1.00  0.00           O  
ATOM    593  CB  PHE A  43      -7.859  -9.592   0.843  1.00  0.00           C  
ATOM    594  CG  PHE A  43      -8.823 -10.393   1.686  1.00  0.00           C  
ATOM    595  CD1 PHE A  43      -9.063 -10.067   3.013  1.00  0.00           C  
ATOM    596  CD2 PHE A  43      -9.481 -11.484   1.145  1.00  0.00           C  
ATOM    597  CE1 PHE A  43      -9.942 -10.812   3.773  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -10.357 -12.232   1.901  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -10.589 -11.894   3.215  1.00  0.00           C  
ATOM    600  H   PHE A  43      -6.942  -7.012  -0.512  1.00  0.00           H  
ATOM    601  HA  PHE A  43      -9.317  -8.536  -0.349  1.00  0.00           H  
ATOM    602  HB2 PHE A  43      -7.532 -10.227   0.033  1.00  0.00           H  
ATOM    603  HB3 PHE A  43      -7.003  -9.335   1.452  1.00  0.00           H  
ATOM    604  HD1 PHE A  43      -8.558  -9.222   3.457  1.00  0.00           H  
ATOM    605  HD2 PHE A  43      -9.300 -11.751   0.114  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -10.121 -10.550   4.806  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -10.864 -13.081   1.466  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -11.277 -12.479   3.809  1.00  0.00           H  
ATOM    609  N   PRO A  44      -9.869  -6.922   1.691  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -11.100  -7.430   1.076  1.00  0.00           C  
ATOM    611  C   PRO A  44     -11.655  -6.418   0.059  1.00  0.00           C  
ATOM    612  O   PRO A  44     -12.700  -6.637  -0.579  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -12.063  -7.535   2.282  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -11.355  -6.869   3.443  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -10.191  -6.117   2.867  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -10.973  -8.397   0.615  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -12.987  -7.031   2.045  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -12.265  -8.575   2.493  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -12.026  -6.188   3.943  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -11.009  -7.622   4.136  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -10.479  -5.115   2.587  1.00  0.00           H  
ATOM    622  HD3 PRO A  44      -9.361  -6.099   3.559  1.00  0.00           H  
ATOM    623  N   SER A  45     -10.931  -5.331  -0.081  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.282  -4.215  -0.915  1.00  0.00           C  
ATOM    625  C   SER A  45      -9.972  -3.646  -1.473  1.00  0.00           C  
ATOM    626  O   SER A  45      -8.887  -4.196  -1.174  1.00  0.00           O  
ATOM    627  CB  SER A  45     -11.964  -3.156  -0.033  1.00  0.00           C  
ATOM    628  OG  SER A  45     -13.000  -3.729   0.763  1.00  0.00           O  
ATOM    629  H   SER A  45     -10.084  -5.273   0.409  1.00  0.00           H  
ATOM    630  HA  SER A  45     -11.949  -4.526  -1.705  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -11.231  -2.712   0.624  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.392  -2.390  -0.659  1.00  0.00           H  
ATOM    633  HG  SER A  45     -13.727  -3.952   0.165  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.040  -2.597  -2.280  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.828  -1.938  -2.723  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.363  -0.956  -1.681  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.917   0.145  -1.495  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.885  -1.341  -4.171  1.00  0.00           C  
ATOM    639  CG1 VAL A  46     -10.078  -0.490  -4.373  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -7.632  -0.557  -4.507  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.915  -2.254  -2.572  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.063  -2.698  -2.685  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -8.952  -2.165  -4.864  1.00  0.00           H  
ATOM    644 HG11 VAL A  46     -10.029  -0.054  -5.358  1.00  0.00           H  
ATOM    645 HG12 VAL A  46     -10.105   0.270  -3.608  1.00  0.00           H  
ATOM    646 HG13 VAL A  46     -10.933  -1.144  -4.307  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -7.709  -0.164  -5.510  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -6.771  -1.206  -4.440  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -7.524   0.257  -3.808  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.355  -1.375  -0.996  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.835  -0.666   0.121  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.401  -0.297  -0.205  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.877  -0.723  -1.243  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.953  -1.574   1.377  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.572  -0.930   2.712  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.871  -1.851   3.902  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.097  -3.169   3.838  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.381  -4.038   5.005  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.898  -2.193  -1.304  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.421   0.229   0.267  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.973  -1.916   1.458  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.317  -2.433   1.223  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.516  -0.708   2.702  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -7.130  -0.012   2.827  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.599  -1.338   4.812  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -7.930  -2.065   3.918  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -6.378  -3.697   2.940  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -5.040  -2.949   3.809  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -6.139  -3.562   5.896  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -5.850  -4.933   4.968  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -7.390  -4.285   5.061  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.799   0.508   0.608  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.441   0.906   0.390  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.533  -0.202   0.896  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.693  -0.685   2.035  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.173   2.232   1.111  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.521   2.954   0.854  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.253   0.840   1.408  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.290   1.036  -0.671  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.892   2.960   0.766  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.315   2.088   2.172  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.670  -0.673   0.037  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.734  -1.709   0.382  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.675  -1.247   0.090  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.035  -1.002  -1.072  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -1.027  -3.024  -0.367  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -2.262  -3.788   0.089  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.522  -3.455  -0.371  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -2.143  -4.857   0.964  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.639  -4.166   0.032  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -3.257  -5.571   1.372  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -4.506  -5.224   0.904  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.634  -0.305  -0.877  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.824  -1.885   1.444  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -1.150  -2.805  -1.417  1.00  0.00           H  
ATOM    696  HB3 PHE A  49      -0.169  -3.669  -0.250  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.631  -2.623  -1.053  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -1.168  -5.131   1.335  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.612  -3.887  -0.344  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -3.148  -6.400   2.056  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -5.374  -5.783   1.224  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.453  -1.124   1.129  1.00  0.00           N  
ATOM    703  CA  CYS A  50       2.834  -0.705   1.047  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.662  -1.833   0.474  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.365  -3.001   0.704  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.348  -0.348   2.439  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.333   0.884   3.316  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.085  -1.349   2.013  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.903   0.163   0.409  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.382  -1.236   3.048  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.346   0.056   2.348  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.676  -1.506  -0.262  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.497  -2.513  -0.879  1.00  0.00           C  
ATOM    714  C   LYS A  51       6.794  -2.666  -0.123  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.639  -1.769  -0.141  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.780  -2.147  -2.322  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.546  -2.028  -3.191  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.921  -1.534  -4.563  1.00  0.00           C  
ATOM    719  CE  LYS A  51       3.715  -1.381  -5.464  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       4.094  -0.784  -6.758  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.902  -0.556  -0.386  1.00  0.00           H  
ATOM    722  HA  LYS A  51       4.959  -3.448  -0.858  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.306  -1.204  -2.348  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.413  -2.915  -2.739  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.079  -2.999  -3.278  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.858  -1.331  -2.736  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.405  -0.573  -4.462  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.610  -2.235  -5.009  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       3.282  -2.356  -5.637  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       2.989  -0.746  -4.980  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       4.796  -1.374  -7.246  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       4.508   0.160  -6.618  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       3.272  -0.688  -7.388  1.00  0.00           H  
ATOM    734  N   ARG A  52       6.938  -3.774   0.562  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.158  -4.032   1.293  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.110  -4.817   0.429  1.00  0.00           C  
ATOM    737  O   ARG A  52       8.676  -5.590  -0.432  1.00  0.00           O  
ATOM    738  CB  ARG A  52       7.912  -4.775   2.623  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.352  -6.181   2.468  1.00  0.00           C  
ATOM    740  CD  ARG A  52       7.204  -6.899   3.805  1.00  0.00           C  
ATOM    741  NE  ARG A  52       8.490  -7.067   4.505  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       8.660  -7.742   5.650  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       7.658  -8.421   6.192  1.00  0.00           N  
ATOM    744  NH2 ARG A  52       9.837  -7.757   6.232  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.204  -4.429   0.559  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.608  -3.074   1.491  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       8.848  -4.846   3.157  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.219  -4.197   3.216  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.381  -6.110   2.003  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.015  -6.748   1.831  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       6.539  -6.326   4.434  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       6.773  -7.874   3.630  1.00  0.00           H  
ATOM    753  HE  ARG A  52       9.264  -6.614   4.100  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       6.750  -8.460   5.769  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       7.770  -8.913   7.060  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      10.618  -7.272   5.834  1.00  0.00           H  
ATOM    757 HH22 ARG A  52       9.984  -8.232   7.103  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.383  -4.629   0.659  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.411  -5.316  -0.074  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.544  -6.733   0.464  1.00  0.00           C  
ATOM    761  O   GLN A  53      11.807  -6.925   1.662  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.738  -4.596   0.115  1.00  0.00           C  
ATOM    763  CG  GLN A  53      13.874  -5.172  -0.694  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.211  -4.676  -0.224  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.712  -3.649  -0.682  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      15.799  -5.394   0.694  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.659  -4.006   1.365  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.161  -5.331  -1.124  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.618  -3.558  -0.159  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.012  -4.649   1.158  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      13.851  -6.250  -0.618  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.737  -4.877  -1.724  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      15.342  -6.199   1.019  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      16.682  -5.113   1.016  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.350  -7.704  -0.375  1.00  0.00           N  
ATOM    776  CA  CYS A  54      11.503  -9.071   0.030  1.00  0.00           C  
ATOM    777  C   CYS A  54      12.590  -9.705  -0.812  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.785  -9.428  -0.541  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.175  -9.825  -0.094  1.00  0.00           C  
ATOM    780  SG  CYS A  54       8.824  -9.128   0.927  1.00  0.00           S  
ATOM    781  OXT CYS A  54      12.295 -10.444  -1.770  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.107  -7.543  -1.315  1.00  0.00           H  
ATOM    783  HA  CYS A  54      11.822  -9.071   1.062  1.00  0.00           H  
ATOM    784  HB2 CYS A  54       9.853  -9.804  -1.125  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      10.326 -10.850   0.211  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      13.442  -4.557 -11.667  1.00  0.00           N  
ATOM      2  CA  ASP A   1      14.653  -4.768 -10.872  1.00  0.00           C  
ATOM      3  C   ASP A   1      14.683  -6.150 -10.319  1.00  0.00           C  
ATOM      4  O   ASP A   1      13.670  -6.859 -10.343  1.00  0.00           O  
ATOM      5  CB  ASP A   1      14.775  -3.758  -9.731  1.00  0.00           C  
ATOM      6  CG  ASP A   1      15.143  -2.386 -10.203  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      14.254  -1.635 -10.610  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      16.344  -2.041 -10.173  1.00  0.00           O  
ATOM      9  H1  ASP A   1      13.437  -5.227 -12.462  1.00  0.00           H  
ATOM     10  H2  ASP A   1      13.383  -3.590 -12.045  1.00  0.00           H  
ATOM     11  H3  ASP A   1      12.603  -4.752 -11.087  1.00  0.00           H  
ATOM     12  HA  ASP A   1      15.499  -4.653 -11.531  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      13.830  -3.695  -9.213  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      15.533  -4.103  -9.043  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.832  -6.528  -9.804  1.00  0.00           N  
ATOM     16  CA  GLY A   2      16.023  -7.838  -9.251  1.00  0.00           C  
ATOM     17  C   GLY A   2      15.512  -7.939  -7.836  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.141  -9.028  -7.381  1.00  0.00           O  
ATOM     19  H   GLY A   2      16.589  -5.905  -9.797  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      15.515  -8.559  -9.873  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      17.079  -8.061  -9.257  1.00  0.00           H  
ATOM     22  N   VAL A   3      15.492  -6.807  -7.136  1.00  0.00           N  
ATOM     23  CA  VAL A   3      15.006  -6.755  -5.772  1.00  0.00           C  
ATOM     24  C   VAL A   3      13.533  -7.157  -5.709  1.00  0.00           C  
ATOM     25  O   VAL A   3      12.703  -6.689  -6.506  1.00  0.00           O  
ATOM     26  CB  VAL A   3      15.212  -5.348  -5.108  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      16.686  -5.002  -5.001  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.470  -4.243  -5.858  1.00  0.00           C  
ATOM     29  H   VAL A   3      15.815  -5.980  -7.546  1.00  0.00           H  
ATOM     30  HA  VAL A   3      15.569  -7.486  -5.211  1.00  0.00           H  
ATOM     31  HB  VAL A   3      14.816  -5.408  -4.107  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      17.132  -5.014  -5.984  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      17.185  -5.714  -4.361  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      16.778  -4.011  -4.580  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      14.640  -3.297  -5.366  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      13.412  -4.463  -5.860  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      14.830  -4.191  -6.875  1.00  0.00           H  
ATOM     38  N   LYS A   4      13.222  -8.054  -4.818  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.862  -8.483  -4.642  1.00  0.00           C  
ATOM     40  C   LYS A   4      11.235  -7.587  -3.622  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.880  -7.218  -2.642  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.792  -9.937  -4.168  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.558 -10.920  -5.038  1.00  0.00           C  
ATOM     44  CD  LYS A   4      12.100 -10.889  -6.483  1.00  0.00           C  
ATOM     45  CE  LYS A   4      12.882 -11.884  -7.324  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      14.341 -11.647  -7.255  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.920  -8.432  -4.241  1.00  0.00           H  
ATOM     48  HA  LYS A   4      11.340  -8.379  -5.580  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.192  -9.991  -3.166  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.756 -10.239  -4.144  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      13.603 -10.654  -5.013  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      12.425 -11.916  -4.645  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      11.051 -11.138  -6.523  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      12.253  -9.896  -6.881  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      12.675 -12.880  -6.963  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      12.559 -11.802  -8.349  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      14.693 -11.841  -6.297  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      14.591 -10.667  -7.515  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      14.836 -12.306  -7.889  1.00  0.00           H  
ATOM     60  N   LEU A   5      10.020  -7.216  -3.839  1.00  0.00           N  
ATOM     61  CA  LEU A   5       9.356  -6.328  -2.939  1.00  0.00           C  
ATOM     62  C   LEU A   5       8.124  -6.996  -2.419  1.00  0.00           C  
ATOM     63  O   LEU A   5       7.421  -7.686  -3.159  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.983  -5.024  -3.639  1.00  0.00           C  
ATOM     65  CG  LEU A   5      10.110  -4.319  -4.394  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.587  -3.122  -5.160  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      11.224  -3.901  -3.454  1.00  0.00           C  
ATOM     68  H   LEU A   5       9.518  -7.551  -4.611  1.00  0.00           H  
ATOM     69  HA  LEU A   5      10.023  -6.108  -2.118  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       8.154  -5.198  -4.308  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       8.655  -4.360  -2.854  1.00  0.00           H  
ATOM     72  HG  LEU A   5      10.512  -5.037  -5.091  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.852  -3.448  -5.881  1.00  0.00           H  
ATOM     74 HD12 LEU A   5      10.404  -2.635  -5.670  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       9.129  -2.428  -4.470  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.828  -3.288  -2.658  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.971  -3.349  -4.006  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      11.679  -4.790  -3.047  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.874  -6.827  -1.178  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.713  -7.407  -0.562  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.642  -6.352  -0.431  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.883  -5.283   0.153  1.00  0.00           O  
ATOM     83  CB  CYS A   6       7.051  -7.980   0.808  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.378  -9.223   0.804  1.00  0.00           S  
ATOM     85  H   CYS A   6       8.504  -6.274  -0.662  1.00  0.00           H  
ATOM     86  HA  CYS A   6       6.354  -8.200  -1.200  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       7.358  -7.178   1.464  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       6.166  -8.447   1.211  1.00  0.00           H  
ATOM     89  N   ASP A   7       4.492  -6.631  -1.005  1.00  0.00           N  
ATOM     90  CA  ASP A   7       3.343  -5.736  -0.970  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.635  -5.923   0.359  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.922  -6.912   0.563  1.00  0.00           O  
ATOM     93  CB  ASP A   7       2.376  -6.059  -2.132  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.987  -5.910  -3.505  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       3.711  -6.837  -3.948  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.738  -4.881  -4.185  1.00  0.00           O  
ATOM     97  H   ASP A   7       4.397  -7.483  -1.483  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.683  -4.715  -1.053  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       2.044  -7.081  -2.037  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       1.512  -5.417  -2.089  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.889  -5.033   1.273  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.367  -5.115   2.623  1.00  0.00           C  
ATOM    103  C   VAL A   8       1.087  -4.293   2.752  1.00  0.00           C  
ATOM    104  O   VAL A   8       1.094  -3.091   2.487  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.420  -4.597   3.645  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.915  -4.709   5.074  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.723  -5.352   3.492  1.00  0.00           C  
ATOM    108  H   VAL A   8       3.454  -4.259   1.044  1.00  0.00           H  
ATOM    109  HA  VAL A   8       2.165  -6.153   2.838  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.609  -3.555   3.435  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       2.701  -5.743   5.298  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.018  -4.119   5.185  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       3.678  -4.346   5.747  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.539  -6.400   3.673  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       5.444  -4.987   4.209  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       5.103  -5.218   2.491  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.027  -4.927   3.145  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.297  -4.237   3.318  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.224  -3.203   4.438  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.925  -3.540   5.604  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.290  -5.343   3.701  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.600  -6.627   3.412  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.131  -6.359   3.466  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.615  -3.758   2.404  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.533  -5.258   4.749  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.190  -5.240   3.114  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.868  -7.353   4.165  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -1.883  -6.984   2.433  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.259  -6.568   4.451  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       0.367  -6.958   2.721  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.463  -1.967   4.084  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.475  -0.877   5.018  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.611  -1.066   6.023  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.781  -1.206   5.640  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.641   0.451   4.261  1.00  0.00           C  
ATOM    136  OG  SER A  10      -1.661   1.562   5.146  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.630  -1.778   3.132  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.531  -0.864   5.542  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.818   0.573   3.572  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -2.569   0.426   3.708  1.00  0.00           H  
ATOM    141  HG  SER A  10      -0.767   1.625   5.511  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.263  -1.095   7.289  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.246  -1.253   8.320  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.941   0.039   8.595  1.00  0.00           C  
ATOM    145  O   GLY A  11      -5.151   0.064   8.886  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.318  -1.003   7.544  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -3.971  -1.989   8.013  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.763  -1.584   9.228  1.00  0.00           H  
ATOM    149  N   THR A  12      -3.194   1.124   8.501  1.00  0.00           N  
ATOM    150  CA  THR A  12      -3.749   2.425   8.729  1.00  0.00           C  
ATOM    151  C   THR A  12      -4.651   2.863   7.575  1.00  0.00           C  
ATOM    152  O   THR A  12      -5.714   3.444   7.818  1.00  0.00           O  
ATOM    153  CB  THR A  12      -2.673   3.515   9.072  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -3.295   4.807   9.218  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -1.585   3.600   8.011  1.00  0.00           C  
ATOM    156  H   THR A  12      -2.240   1.026   8.290  1.00  0.00           H  
ATOM    157  HA  THR A  12      -4.393   2.311   9.589  1.00  0.00           H  
ATOM    158  HB  THR A  12      -2.227   3.250  10.018  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -3.995   4.738   9.883  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -2.040   3.831   7.059  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -1.073   2.652   7.944  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.885   4.380   8.270  1.00  0.00           H  
ATOM    163  N   TRP A  13      -4.266   2.563   6.324  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -5.092   2.965   5.205  1.00  0.00           C  
ATOM    165  C   TRP A  13      -6.314   2.082   5.158  1.00  0.00           C  
ATOM    166  O   TRP A  13      -6.221   0.859   4.925  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.353   2.922   3.861  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.125   3.589   2.746  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.185   3.076   2.043  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.890   4.898   2.207  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.632   3.998   1.132  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.844   5.114   1.199  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.966   5.909   2.484  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.900   6.296   0.468  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -4.020   7.080   1.755  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.981   7.263   0.757  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.438   2.058   6.167  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -5.414   3.976   5.405  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.403   3.425   3.959  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.188   1.892   3.582  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.615   2.100   2.213  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.389   3.881   0.514  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.217   5.787   3.253  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.634   6.462  -0.308  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.308   7.867   1.955  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.990   8.192   0.206  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.435   2.672   5.376  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.654   1.949   5.424  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.713   2.621   4.564  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.665   3.840   4.363  1.00  0.00           O  
ATOM    191  CB  SER A  14      -9.087   1.806   6.887  1.00  0.00           C  
ATOM    192  OG  SER A  14      -8.981   3.059   7.583  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.462   3.647   5.494  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.449   0.965   5.033  1.00  0.00           H  
ATOM    195  HB2 SER A  14     -10.113   1.471   6.927  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -8.452   1.084   7.379  1.00  0.00           H  
ATOM    197  HG  SER A  14      -8.186   3.501   7.259  1.00  0.00           H  
ATOM    198  N   GLY A  15     -10.601   1.835   4.007  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -11.677   2.375   3.226  1.00  0.00           C  
ATOM    200  C   GLY A  15     -11.475   2.175   1.750  1.00  0.00           C  
ATOM    201  O   GLY A  15     -11.530   1.052   1.244  1.00  0.00           O  
ATOM    202  H   GLY A  15     -10.524   0.862   4.108  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -12.601   1.900   3.523  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.753   3.433   3.427  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.209   3.239   1.063  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -11.050   3.206  -0.361  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.775   3.944  -0.739  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.287   4.789   0.019  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -12.301   3.836  -1.036  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -12.271   3.896  -2.544  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -12.653   2.861  -3.367  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.875   4.901  -3.367  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -12.474   3.254  -4.636  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -12.004   4.488  -4.685  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.090   4.095   1.530  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.970   2.174  -0.666  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -13.172   3.263  -0.758  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.417   4.844  -0.666  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -13.023   1.994  -3.083  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.514   5.870  -3.053  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -12.677   2.651  -5.509  1.00  0.00           H  
ATOM    222  N   CYS A  17      -9.230   3.615  -1.870  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -8.058   4.260  -2.368  1.00  0.00           C  
ATOM    224  C   CYS A  17      -8.244   4.548  -3.833  1.00  0.00           C  
ATOM    225  O   CYS A  17      -8.289   3.626  -4.652  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.831   3.388  -2.168  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -5.308   4.112  -2.832  1.00  0.00           S  
ATOM    228  H   CYS A  17      -9.633   2.922  -2.432  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.923   5.187  -1.832  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.682   3.215  -1.112  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.990   2.443  -2.665  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.423   5.800  -4.156  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.558   6.187  -5.532  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.236   6.671  -6.086  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.965   6.555  -7.284  1.00  0.00           O  
ATOM    236  H   GLY A  18      -8.467   6.479  -3.446  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.887   5.326  -6.097  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.296   6.970  -5.620  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.405   7.201  -5.219  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.110   7.697  -5.597  1.00  0.00           C  
ATOM    241  C   SER A  19      -4.012   6.924  -4.863  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.712   7.198  -3.694  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.030   9.190  -5.289  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.055   9.893  -5.979  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.655   7.255  -4.271  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.993   7.552  -6.659  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.161   9.336  -4.228  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.071   9.585  -5.585  1.00  0.00           H  
ATOM    249  HG  SER A  19      -6.797   9.282  -6.075  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.431   5.961  -5.544  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.414   5.101  -4.982  1.00  0.00           C  
ATOM    252  C   SER A  20      -1.151   5.868  -4.553  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.459   5.470  -3.621  1.00  0.00           O  
ATOM    254  CB  SER A  20      -2.092   4.008  -5.986  1.00  0.00           C  
ATOM    255  OG  SER A  20      -1.838   4.571  -7.270  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.689   5.778  -6.473  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.837   4.633  -4.107  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.214   3.470  -5.660  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -2.929   3.331  -6.061  1.00  0.00           H  
ATOM    260  HG  SER A  20      -0.878   4.621  -7.341  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.874   6.993  -5.185  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.299   7.747  -4.826  1.00  0.00           C  
ATOM    263  C   SER A  21       0.125   8.440  -3.465  1.00  0.00           C  
ATOM    264  O   SER A  21       1.108   8.854  -2.842  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.652   8.727  -5.919  1.00  0.00           C  
ATOM    266  OG  SER A  21       0.770   8.040  -7.155  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.457   7.316  -5.908  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.103   7.031  -4.730  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.122   9.473  -5.984  1.00  0.00           H  
ATOM    270  HB3 SER A  21       1.596   9.196  -5.686  1.00  0.00           H  
ATOM    271  HG  SER A  21       0.792   7.101  -6.931  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.115   8.512  -2.983  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.385   9.079  -1.681  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.007   8.090  -0.600  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.375   8.458   0.383  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.853   9.510  -1.533  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.260  10.689  -2.416  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -2.520  11.982  -2.050  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -2.860  12.468  -0.636  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -2.170  13.736  -0.299  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.859   8.152  -3.514  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.750   9.946  -1.571  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.478   8.668  -1.792  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -3.039   9.771  -0.502  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -3.036  10.445  -3.443  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -4.323  10.850  -2.312  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -1.456  11.815  -2.116  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -2.801  12.747  -2.759  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -3.926  12.624  -0.564  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -2.566  11.710   0.073  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -2.418  14.486  -0.978  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -1.136  13.626  -0.302  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -2.445  14.068   0.646  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.341   6.821  -0.796  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.988   5.815   0.196  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.502   5.522   0.091  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.160   5.198   1.084  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.791   4.535   0.021  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.339   3.572  -1.437  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.827   6.548  -1.604  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.187   6.244   1.168  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -1.643   3.905   0.885  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -2.838   4.785  -0.058  1.00  0.00           H  
ATOM    304  N   SER A  24       1.028   5.659  -1.125  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.437   5.540  -1.377  1.00  0.00           C  
ATOM    306  C   SER A  24       3.157   6.609  -0.564  1.00  0.00           C  
ATOM    307  O   SER A  24       4.127   6.319   0.134  1.00  0.00           O  
ATOM    308  CB  SER A  24       2.708   5.730  -2.872  1.00  0.00           C  
ATOM    309  OG  SER A  24       4.057   5.489  -3.215  1.00  0.00           O  
ATOM    310  H   SER A  24       0.420   5.791  -1.887  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.767   4.559  -1.070  1.00  0.00           H  
ATOM    312  HB2 SER A  24       2.075   5.071  -3.445  1.00  0.00           H  
ATOM    313  HB3 SER A  24       2.476   6.760  -3.099  1.00  0.00           H  
ATOM    314  HG  SER A  24       4.187   5.823  -4.112  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.637   7.844  -0.617  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.192   8.940   0.144  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.082   8.640   1.622  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.046   8.812   2.349  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.498  10.268  -0.185  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.067  11.469   0.571  1.00  0.00           C  
ATOM    321  CD  GLN A  25       4.543  11.698   0.284  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       4.903  12.424  -0.648  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       5.402  11.090   1.065  1.00  0.00           N  
ATOM    324  H   GLN A  25       1.856   8.012  -1.188  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.239   9.016  -0.112  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.590  10.458  -1.243  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.450  10.179   0.062  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.521  12.355   0.286  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       2.946  11.299   1.631  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       5.052  10.526   1.789  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       6.365  11.206   0.908  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.906   8.175   2.036  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.650   7.768   3.415  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.723   6.795   3.895  1.00  0.00           C  
ATOM    335  O   GLN A  26       3.383   7.035   4.902  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.285   7.083   3.519  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.004   6.505   4.892  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -1.195   5.591   4.903  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.319   6.010   5.132  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -0.958   4.331   4.648  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.167   8.123   1.390  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.649   8.647   4.041  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.488   7.798   3.279  1.00  0.00           H  
ATOM    344  HB3 GLN A  26       0.252   6.277   2.802  1.00  0.00           H  
ATOM    345  HG2 GLN A  26       0.860   5.946   5.220  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.182   7.319   5.581  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -0.035   4.053   4.463  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -1.697   3.688   4.654  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.905   5.721   3.162  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.865   4.713   3.521  1.00  0.00           C  
ATOM    351  C   CYS A  27       5.299   5.211   3.449  1.00  0.00           C  
ATOM    352  O   CYS A  27       6.067   4.956   4.358  1.00  0.00           O  
ATOM    353  CB  CYS A  27       3.655   3.424   2.731  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.114   2.558   3.173  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.361   5.595   2.350  1.00  0.00           H  
ATOM    356  HA  CYS A  27       3.673   4.496   4.562  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       3.622   3.646   1.674  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       4.472   2.750   2.933  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.653   5.959   2.408  1.00  0.00           N  
ATOM    360  CA  LYS A  28       7.024   6.490   2.298  1.00  0.00           C  
ATOM    361  C   LYS A  28       7.318   7.539   3.376  1.00  0.00           C  
ATOM    362  O   LYS A  28       8.480   7.784   3.718  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.291   7.112   0.929  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.278   6.142  -0.242  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.525   6.850  -1.574  1.00  0.00           C  
ATOM    366  CE  LYS A  28       6.381   7.790  -1.936  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       6.626   8.510  -3.198  1.00  0.00           N  
ATOM    368  H   LYS A  28       5.010   6.151   1.682  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.699   5.659   2.439  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.546   7.872   0.757  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       8.267   7.573   0.978  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.048   5.399  -0.091  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       6.313   5.658  -0.272  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       8.436   7.427  -1.501  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       7.631   6.107  -2.350  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       5.473   7.213  -2.038  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       6.254   8.511  -1.143  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       6.848   7.842  -3.961  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       7.422   9.171  -3.092  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       5.785   9.063  -3.461  1.00  0.00           H  
ATOM    381  N   ASP A  29       6.282   8.168   3.883  1.00  0.00           N  
ATOM    382  CA  ASP A  29       6.442   9.209   4.887  1.00  0.00           C  
ATOM    383  C   ASP A  29       6.428   8.636   6.288  1.00  0.00           C  
ATOM    384  O   ASP A  29       7.405   8.768   7.027  1.00  0.00           O  
ATOM    385  CB  ASP A  29       5.346  10.272   4.759  1.00  0.00           C  
ATOM    386  CG  ASP A  29       5.541  11.432   5.708  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.091  11.366   6.861  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       6.151  12.457   5.289  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.382   7.941   3.560  1.00  0.00           H  
ATOM    390  HA  ASP A  29       7.396   9.681   4.716  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       5.342  10.657   3.749  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       4.389   9.816   4.965  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.335   7.971   6.634  1.00  0.00           N  
ATOM    394  CA  ARG A  30       5.144   7.451   7.982  1.00  0.00           C  
ATOM    395  C   ARG A  30       6.012   6.234   8.213  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.595   6.062   9.280  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.696   7.007   8.221  1.00  0.00           C  
ATOM    398  CG  ARG A  30       2.602   8.012   7.919  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.243   7.411   8.261  1.00  0.00           C  
ATOM    400  NE  ARG A  30       0.120   8.235   7.801  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -1.163   8.082   8.173  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      -1.493   7.229   9.141  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -2.105   8.824   7.599  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.635   7.821   5.959  1.00  0.00           H  
ATOM    405  HA  ARG A  30       5.390   8.223   8.696  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       3.503   6.129   7.624  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.619   6.732   9.262  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       2.755   8.895   8.521  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       2.622   8.265   6.869  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.166   6.437   7.800  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.177   7.301   9.333  1.00  0.00           H  
ATOM    412  HE  ARG A  30       0.366   8.917   7.135  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      -0.817   6.675   9.635  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -2.440   7.091   9.448  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -1.877   9.498   6.888  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -3.072   8.744   7.854  1.00  0.00           H  
ATOM    417  N   GLU A  31       6.105   5.400   7.206  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.750   4.126   7.334  1.00  0.00           C  
ATOM    419  C   GLU A  31       8.060   4.118   6.572  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.495   5.146   6.035  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.830   3.054   6.768  1.00  0.00           C  
ATOM    422  CG  GLU A  31       4.512   2.884   7.491  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.676   2.355   8.888  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       5.021   1.163   9.051  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       4.446   3.098   9.847  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.792   5.644   6.306  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.921   3.914   8.378  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.605   3.337   5.751  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.347   2.106   6.759  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       4.023   3.846   7.546  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.895   2.202   6.925  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.663   2.964   6.494  1.00  0.00           N  
ATOM    433  CA  HIS A  32       9.931   2.787   5.820  1.00  0.00           C  
ATOM    434  C   HIS A  32       9.751   2.135   4.453  1.00  0.00           C  
ATOM    435  O   HIS A  32      10.677   1.513   3.923  1.00  0.00           O  
ATOM    436  CB  HIS A  32      10.879   1.951   6.694  1.00  0.00           C  
ATOM    437  CG  HIS A  32      11.291   2.642   7.960  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      12.464   3.344   8.105  1.00  0.00           N  
ATOM    439  CD2 HIS A  32      10.653   2.739   9.150  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      12.508   3.838   9.342  1.00  0.00           C  
ATOM    441  NE2 HIS A  32      11.426   3.501  10.023  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.253   2.182   6.928  1.00  0.00           H  
ATOM    443  HA  HIS A  32      10.369   3.765   5.688  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      10.384   1.031   6.966  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      11.770   1.719   6.131  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      13.161   3.460   7.421  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       9.695   2.303   9.390  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      13.317   4.437   9.735  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.596   2.326   3.845  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.334   1.715   2.552  1.00  0.00           C  
ATOM    451  C   PHE A  33       8.763   2.652   1.454  1.00  0.00           C  
ATOM    452  O   PHE A  33       7.939   3.319   0.830  1.00  0.00           O  
ATOM    453  CB  PHE A  33       6.863   1.328   2.373  1.00  0.00           C  
ATOM    454  CG  PHE A  33       6.363   0.293   3.339  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       6.620  -1.037   3.126  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       5.626   0.650   4.446  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       6.157  -1.995   3.996  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       5.159  -0.302   5.326  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       5.425  -1.628   5.101  1.00  0.00           C  
ATOM    460  H   PHE A  33       7.935   2.938   4.231  1.00  0.00           H  
ATOM    461  HA  PHE A  33       8.945   0.826   2.493  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.269   2.219   2.496  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       6.723   0.952   1.370  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       7.197  -1.329   2.260  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       5.412   1.692   4.627  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       6.373  -3.036   3.804  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       4.584  -0.008   6.192  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       5.059  -2.378   5.787  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.062   2.711   1.236  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.665   3.627   0.271  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.257   3.310  -1.157  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.371   4.148  -2.044  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.173   3.603   0.398  1.00  0.00           C  
ATOM    474  H   ALA A  34      10.643   2.122   1.766  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.329   4.625   0.510  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.540   2.626   0.119  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.451   3.811   1.420  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.604   4.349  -0.253  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.769   2.112  -1.371  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.359   1.688  -2.687  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.926   2.098  -2.982  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.425   1.889  -4.091  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.587   0.180  -2.878  1.00  0.00           C  
ATOM    484  CG  TYR A  35      11.057  -0.184  -2.896  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.758  -0.423  -1.723  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.755  -0.237  -4.091  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      13.103  -0.698  -1.744  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      13.101  -0.527  -4.120  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.767  -0.753  -2.944  1.00  0.00           C  
ATOM    490  OH  TYR A  35      15.107  -1.008  -2.964  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.681   1.496  -0.615  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.991   2.217  -3.385  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       9.117  -0.359  -2.069  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       9.154  -0.131  -3.817  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.240  -0.401  -0.777  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      11.224  -0.061  -5.015  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.627  -0.875  -0.818  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.627  -0.576  -5.062  1.00  0.00           H  
ATOM    499  HH  TYR A  35      15.528  -0.326  -3.501  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.279   2.713  -2.006  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.937   3.194  -2.201  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.915   2.110  -2.022  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.189   1.099  -1.377  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.705   2.835  -1.129  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.738   3.981  -1.490  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.850   3.594  -3.201  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.760   2.299  -2.593  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.710   1.338  -2.474  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.725   1.487  -3.581  1.00  0.00           C  
ATOM    510  O   GLY A  37       1.790   2.464  -4.335  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.589   3.103  -3.129  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.137   0.347  -2.521  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.202   1.475  -1.531  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.843   0.537  -3.707  1.00  0.00           N  
ATOM    515  CA  ALA A  38      -0.170   0.558  -4.729  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.459   0.034  -4.158  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.450  -0.799  -3.244  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.254  -0.259  -5.939  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.843  -0.212  -3.070  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.312   1.585  -5.032  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.193   0.121  -6.311  1.00  0.00           H  
ATOM    522  HB2 ALA A  38      -0.498  -0.177  -6.710  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.367  -1.295  -5.656  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.545   0.495  -4.679  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.835   0.125  -4.179  1.00  0.00           C  
ATOM    526  C   CYS A  39      -4.482  -0.898  -5.069  1.00  0.00           C  
ATOM    527  O   CYS A  39      -4.405  -0.811  -6.303  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.714   1.358  -4.023  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.015   2.565  -2.861  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.487   1.088  -5.458  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.698  -0.321  -3.207  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.826   1.841  -4.982  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.683   1.061  -3.652  1.00  0.00           H  
ATOM    534  N   HIS A  40      -5.085  -1.874  -4.460  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -5.757  -2.921  -5.166  1.00  0.00           C  
ATOM    536  C   HIS A  40      -6.958  -3.308  -4.326  1.00  0.00           C  
ATOM    537  O   HIS A  40      -6.896  -3.242  -3.084  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -4.799  -4.123  -5.348  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -5.256  -5.175  -6.330  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -4.624  -5.424  -7.528  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -6.265  -6.070  -6.256  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -5.255  -6.436  -8.131  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -6.262  -6.866  -7.396  1.00  0.00           N  
ATOM    544  H   HIS A  40      -5.098  -1.912  -3.475  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -6.076  -2.552  -6.129  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -3.844  -3.754  -5.694  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -4.658  -4.600  -4.390  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -3.831  -4.953  -7.870  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -6.980  -6.153  -5.447  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -4.979  -6.846  -9.092  1.00  0.00           H  
ATOM    551  N   TYR A  41      -8.051  -3.624  -4.957  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -9.214  -4.035  -4.230  1.00  0.00           C  
ATOM    553  C   TYR A  41      -9.060  -5.442  -3.712  1.00  0.00           C  
ATOM    554  O   TYR A  41      -8.658  -6.355  -4.429  1.00  0.00           O  
ATOM    555  CB  TYR A  41     -10.498  -3.904  -5.053  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -11.731  -4.402  -4.313  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -12.306  -3.657  -3.297  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -12.296  -5.633  -4.617  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -13.405  -4.118  -2.610  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -13.390  -6.100  -3.935  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -13.944  -5.341  -2.932  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -15.035  -5.814  -2.241  1.00  0.00           O  
ATOM    563  H   TYR A  41      -8.086  -3.580  -5.939  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -9.299  -3.390  -3.369  1.00  0.00           H  
ATOM    565  HB2 TYR A  41     -10.656  -2.869  -5.316  1.00  0.00           H  
ATOM    566  HB3 TYR A  41     -10.397  -4.491  -5.954  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -11.877  -2.697  -3.046  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -11.859  -6.233  -5.401  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -13.833  -3.516  -1.823  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -13.802  -7.063  -4.200  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.940  -6.772  -2.158  1.00  0.00           H  
ATOM    572  N   GLN A  42      -9.354  -5.597  -2.482  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -9.376  -6.852  -1.847  1.00  0.00           C  
ATOM    574  C   GLN A  42     -10.601  -6.818  -1.005  1.00  0.00           C  
ATOM    575  O   GLN A  42     -11.004  -5.749  -0.605  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -8.123  -7.037  -0.995  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -8.062  -8.375  -0.286  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -6.762  -8.616   0.439  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -6.107  -7.693   0.917  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -6.374  -9.855   0.523  1.00  0.00           N  
ATOM    581  H   GLN A  42      -9.614  -4.829  -1.927  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -9.451  -7.632  -2.591  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -7.261  -6.943  -1.639  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -8.098  -6.251  -0.255  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.863  -8.408   0.437  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -8.218  -9.156  -1.014  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -6.940 -10.546   0.115  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -5.540 -10.063   0.993  1.00  0.00           H  
ATOM    589  N   PHE A  43     -11.234  -7.917  -0.792  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -12.412  -7.911   0.029  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.037  -7.480   1.462  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.059  -7.981   2.008  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -13.096  -9.283   0.017  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -14.354  -9.328   0.836  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -15.531  -8.799   0.341  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.353  -9.871   2.107  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -16.679  -8.814   1.094  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.498  -9.884   2.865  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.662  -9.357   2.359  1.00  0.00           C  
ATOM    600  H   PHE A  43     -10.903  -8.753  -1.183  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -13.061  -7.179  -0.423  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -13.352  -9.536  -1.000  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -12.412 -10.023   0.407  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -15.548  -8.375  -0.651  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.439 -10.286   2.506  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -17.592  -8.399   0.696  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -15.483 -10.310   3.858  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.561  -9.366   2.956  1.00  0.00           H  
ATOM    609  N   PRO A  44     -12.783  -6.534   2.080  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.948  -5.867   1.486  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.695  -4.402   1.046  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.643  -3.681   0.716  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -14.893  -5.862   2.685  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.991  -5.642   3.875  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -12.597  -6.092   3.468  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.415  -6.428   0.691  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.609  -5.061   2.570  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.407  -6.809   2.752  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -13.980  -4.593   4.132  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -14.343  -6.223   4.715  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -11.901  -5.267   3.515  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -12.262  -6.908   4.091  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.452  -3.983   0.995  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.135  -2.590   0.740  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.837  -2.431  -0.080  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.998  -3.338  -0.114  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.034  -1.880   2.089  1.00  0.00           C  
ATOM    628  OG  SER A  45     -11.163  -2.592   2.970  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.716  -4.627   1.091  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.953  -2.153   0.188  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -11.649  -0.880   1.946  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -13.015  -1.832   2.536  1.00  0.00           H  
ATOM    633  HG  SER A  45     -11.682  -2.914   3.723  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.663  -1.288  -0.729  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.472  -1.065  -1.530  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.293  -0.826  -0.613  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.222   0.188   0.092  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -9.619   0.105  -2.533  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -8.349   0.247  -3.362  1.00  0.00           C  
ATOM    640  CG2 VAL A  46     -10.810  -0.121  -3.445  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.322  -0.570  -0.619  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -9.282  -1.979  -2.070  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.772   1.019  -1.981  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.514   0.377  -2.688  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -8.432   1.108  -4.009  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -8.199  -0.642  -3.955  1.00  0.00           H  
ATOM    647 HG21 VAL A  46     -11.701  -0.227  -2.847  1.00  0.00           H  
ATOM    648 HG22 VAL A  46     -10.651  -1.025  -4.015  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.916   0.717  -4.117  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.383  -1.746  -0.631  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.284  -1.735   0.267  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.026  -1.296  -0.453  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.848  -1.584  -1.639  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.121  -3.142   0.876  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -5.033  -3.287   1.939  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -5.271  -2.391   3.155  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.583  -2.707   3.871  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.753  -1.883   5.086  1.00  0.00           N  
ATOM    659  H   LYS A  47      -7.421  -2.461  -1.308  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -6.505  -1.042   1.062  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.060  -3.437   1.318  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -5.898  -3.829   0.072  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.008  -4.315   2.270  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -4.081  -3.033   1.494  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -4.459  -2.531   3.854  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -5.284  -1.360   2.833  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -7.405  -2.507   3.201  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -6.587  -3.751   4.148  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -6.681  -0.865   4.880  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -6.021  -2.128   5.785  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -7.685  -2.064   5.510  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.199  -0.558   0.230  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -2.935  -0.182  -0.310  1.00  0.00           C  
ATOM    674  C   CYS A  48      -1.902  -1.135   0.199  1.00  0.00           C  
ATOM    675  O   CYS A  48      -1.851  -1.431   1.407  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.548   1.243   0.055  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -0.948   1.756  -0.659  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.432  -0.269   1.134  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -2.987  -0.275  -1.384  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.306   1.923  -0.306  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -2.471   1.327   1.129  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.137  -1.652  -0.694  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.097  -2.553  -0.380  1.00  0.00           C  
ATOM    684  C   PHE A  49       1.216  -1.854  -0.645  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.580  -1.594  -1.807  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.208  -3.825  -1.214  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.520  -4.566  -1.076  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.651  -4.161  -1.776  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.617  -5.664  -0.246  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -3.847  -4.839  -1.643  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.811  -6.347  -0.112  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.926  -5.933  -0.809  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.259  -1.401  -1.639  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.166  -2.803   0.669  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.034  -3.611  -2.258  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.566  -4.475  -0.838  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -2.590  -3.303  -2.428  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.743  -5.988   0.303  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -4.721  -4.508  -2.184  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.877  -7.206   0.539  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.857  -6.470  -0.701  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.884  -1.514   0.408  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.118  -0.787   0.349  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.286  -1.757   0.273  1.00  0.00           C  
ATOM    705  O   CYS A  50       4.323  -2.757   0.982  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.201   0.166   1.541  1.00  0.00           C  
ATOM    707  SG  CYS A  50       1.763   1.311   1.613  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.540  -1.789   1.288  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.105  -0.208  -0.563  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.226  -0.408   2.457  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.096   0.765   1.464  1.00  0.00           H  
ATOM    712  N   LYS A  51       5.212  -1.469  -0.594  1.00  0.00           N  
ATOM    713  CA  LYS A  51       6.288  -2.370  -0.913  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.518  -2.141  -0.078  1.00  0.00           C  
ATOM    715  O   LYS A  51       8.074  -1.033  -0.047  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.656  -2.236  -2.383  1.00  0.00           C  
ATOM    717  CG  LYS A  51       5.529  -2.594  -3.332  1.00  0.00           C  
ATOM    718  CD  LYS A  51       5.918  -2.397  -4.793  1.00  0.00           C  
ATOM    719  CE  LYS A  51       6.246  -0.942  -5.098  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       6.515  -0.721  -6.527  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.196  -0.582  -1.024  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.943  -3.382  -0.763  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.971  -1.218  -2.564  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       7.493  -2.883  -2.588  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       5.256  -3.628  -3.179  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.683  -1.962  -3.104  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       6.788  -3.001  -5.006  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.101  -2.716  -5.422  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       5.413  -0.323  -4.802  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       7.120  -0.654  -4.531  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       6.804   0.263  -6.693  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       5.668  -0.908  -7.100  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       7.289  -1.321  -6.878  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.921  -3.169   0.616  1.00  0.00           N  
ATOM    735  CA  ARG A  52       9.190  -3.161   1.302  1.00  0.00           C  
ATOM    736  C   ARG A  52      10.126  -4.077   0.564  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.675  -5.043  -0.063  1.00  0.00           O  
ATOM    738  CB  ARG A  52       9.081  -3.567   2.779  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.491  -4.943   3.047  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.477  -5.222   4.541  1.00  0.00           C  
ATOM    741  NE  ARG A  52       7.843  -6.506   4.892  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       7.988  -7.123   6.075  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       8.819  -6.622   6.991  1.00  0.00           N  
ATOM    744  NH2 ARG A  52       7.313  -8.243   6.328  1.00  0.00           N  
ATOM    745  H   ARG A  52       7.334  -3.959   0.650  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.569  -2.153   1.224  1.00  0.00           H  
ATOM    747  HB2 ARG A  52      10.073  -3.551   3.207  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       8.478  -2.833   3.292  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.481  -4.974   2.664  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       9.092  -5.691   2.552  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       9.495  -5.235   4.897  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.941  -4.424   5.035  1.00  0.00           H  
ATOM    753  HE  ARG A  52       7.256  -6.907   4.211  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       9.350  -5.788   6.830  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       8.973  -7.067   7.879  1.00  0.00           H  
ATOM    756 HH21 ARG A  52       6.697  -8.640   5.642  1.00  0.00           H  
ATOM    757 HH22 ARG A  52       7.377  -8.740   7.199  1.00  0.00           H  
ATOM    758  N   GLN A  53      11.390  -3.782   0.606  1.00  0.00           N  
ATOM    759  CA  GLN A  53      12.369  -4.567  -0.088  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.610  -5.864   0.656  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.894  -5.859   1.861  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.678  -3.812  -0.212  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.652  -4.482  -1.148  1.00  0.00           C  
ATOM    764  CD  GLN A  53      16.058  -3.931  -1.070  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      17.023  -4.665  -1.290  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      16.194  -2.661  -0.789  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.685  -3.004   1.125  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.994  -4.787  -1.076  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.466  -2.824  -0.591  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      14.138  -3.730   0.761  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.669  -5.542  -0.946  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      14.268  -4.304  -2.143  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      15.385  -2.127  -0.648  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      17.085  -2.252  -0.737  1.00  0.00           H  
ATOM    775  N   CYS A  54      12.494  -6.948  -0.030  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.698  -8.230   0.553  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.784  -8.946  -0.228  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.513  -9.964  -0.891  1.00  0.00           O  
ATOM    779  CB  CYS A  54      11.387  -9.015   0.526  1.00  0.00           C  
ATOM    780  SG  CYS A  54      10.008  -8.170   1.368  1.00  0.00           S  
ATOM    781  OXT CYS A  54      14.931  -8.454  -0.233  1.00  0.00           O  
ATOM    782  H   CYS A  54      12.276  -6.915  -0.990  1.00  0.00           H  
ATOM    783  HA  CYS A  54      13.015  -8.097   1.576  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      11.092  -9.184  -0.498  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.531  -9.966   1.016  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      15.017  -1.727 -10.376  1.00  0.00           N  
ATOM      2  CA  ASP A   1      15.746  -2.966 -10.039  1.00  0.00           C  
ATOM      3  C   ASP A   1      14.783  -4.102 -10.016  1.00  0.00           C  
ATOM      4  O   ASP A   1      13.572  -3.886  -9.909  1.00  0.00           O  
ATOM      5  CB  ASP A   1      16.419  -2.867  -8.665  1.00  0.00           C  
ATOM      6  CG  ASP A   1      17.465  -1.803  -8.607  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      17.112  -0.627  -8.698  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      18.670  -2.119  -8.494  1.00  0.00           O  
ATOM      9  H1  ASP A   1      14.622  -1.806 -11.336  1.00  0.00           H  
ATOM     10  H2  ASP A   1      15.625  -0.885 -10.329  1.00  0.00           H  
ATOM     11  H3  ASP A   1      14.214  -1.597  -9.730  1.00  0.00           H  
ATOM     12  HA  ASP A   1      16.492  -3.150 -10.796  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      15.667  -2.640  -7.925  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      16.872  -3.816  -8.424  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.299  -5.307 -10.046  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.463  -6.485 -10.033  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.140  -6.938  -8.631  1.00  0.00           C  
ATOM     18  O   GLY A   2      13.834  -8.114  -8.409  1.00  0.00           O  
ATOM     19  H   GLY A   2      16.275  -5.423 -10.090  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      13.541  -6.261 -10.547  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      14.972  -7.284 -10.550  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.212  -6.003  -7.692  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.924  -6.251  -6.293  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.493  -6.782  -6.134  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.554  -6.297  -6.785  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.152  -4.959  -5.421  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.265  -3.798  -5.861  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      13.970  -5.245  -3.932  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.461  -5.099  -7.968  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.605  -7.020  -5.959  1.00  0.00           H  
ATOM     31  HB  VAL A   3      15.171  -4.637  -5.577  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      13.449  -2.945  -5.225  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.227  -4.089  -5.779  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      13.487  -3.540  -6.886  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      14.692  -5.983  -3.615  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      12.972  -5.618  -3.757  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      14.116  -4.334  -3.370  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.348  -7.804  -5.345  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.064  -8.396  -5.108  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.411  -7.672  -3.976  1.00  0.00           C  
ATOM     41  O   LYS A   4      10.964  -7.588  -2.878  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.150  -9.916  -4.820  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.689 -10.773  -5.979  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.190 -10.595  -6.191  1.00  0.00           C  
ATOM     45  CE  LYS A   4      13.675 -11.327  -7.426  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      13.095 -10.771  -8.665  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.129  -8.161  -4.871  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.465  -8.235  -5.992  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      11.798 -10.066  -3.969  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.163 -10.272  -4.567  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      11.496 -11.814  -5.765  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.170 -10.496  -6.885  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.401  -9.543  -6.310  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      13.713 -10.972  -5.326  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      14.750 -11.247  -7.478  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.394 -12.365  -7.336  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      13.365  -9.768  -8.760  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      12.058 -10.836  -8.674  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      13.450 -11.289  -9.494  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.283  -7.096  -4.241  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.611  -6.346  -3.235  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.413  -7.086  -2.733  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.579  -7.569  -3.514  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.206  -4.974  -3.740  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.329  -4.107  -4.307  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.776  -2.802  -4.832  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.394  -3.842  -3.258  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.891  -7.181  -5.136  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.300  -6.215  -2.413  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.430  -5.090  -4.481  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.799  -4.461  -2.881  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.784  -4.649  -5.122  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       9.580  -2.207  -5.241  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.309  -2.265  -4.020  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.044  -3.001  -5.600  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.836  -4.778  -2.952  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       9.950  -3.354  -2.404  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      11.159  -3.205  -3.679  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.325  -7.175  -1.459  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.226  -7.842  -0.815  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.195  -6.813  -0.406  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.552  -5.706   0.034  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.712  -8.628   0.391  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.995  -9.860   0.006  1.00  0.00           S  
ATOM     85  H   CYS A   6       8.039  -6.750  -0.933  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.784  -8.519  -1.530  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       7.120  -7.945   1.122  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.873  -9.151   0.820  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.938  -7.161  -0.555  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.849  -6.238  -0.302  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.328  -6.386   1.116  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.775  -7.432   1.504  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.716  -6.415  -1.325  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.159  -6.191  -2.753  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.592  -5.071  -3.101  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.063  -7.137  -3.572  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.731  -8.084  -0.818  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.243  -5.237  -0.396  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.335  -7.422  -1.255  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.911  -5.731  -1.108  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.538  -5.361   1.882  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.143  -5.289   3.268  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.874  -4.434   3.387  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.904  -3.250   3.066  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.287  -4.643   4.105  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.919  -4.532   5.568  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.576  -5.434   3.950  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.995  -4.578   1.493  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.961  -6.287   3.633  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.461  -3.648   3.725  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       3.745  -4.083   6.099  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.727  -5.520   5.958  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       2.039  -3.916   5.672  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       5.358  -4.964   4.527  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.861  -5.456   2.908  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.424  -6.442   4.304  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.254  -5.025   3.818  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.530  -4.303   3.958  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.402  -3.103   4.889  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.919  -3.228   6.021  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.475  -5.339   4.573  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.859  -6.659   4.266  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.378  -6.432   4.223  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.909  -3.978   3.001  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.538  -5.169   5.637  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.456  -5.247   4.131  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.107  -7.369   5.042  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.209  -7.018   3.310  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.058  -6.587   5.199  1.00  0.00           H  
ATOM    130  HD3 PRO A   9       0.074  -7.085   3.492  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.793  -1.956   4.413  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.712  -0.762   5.186  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.824  -0.696   6.230  1.00  0.00           C  
ATOM    134  O   SER A  10      -4.011  -0.793   5.901  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.792   0.433   4.265  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.788   0.364   3.280  1.00  0.00           O  
ATOM    137  H   SER A  10      -2.144  -1.883   3.495  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.752  -0.746   5.678  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -2.756   0.441   3.780  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -1.662   1.337   4.838  1.00  0.00           H  
ATOM    141  HG  SER A  10      -0.053  -0.158   3.618  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.432  -0.564   7.474  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.371  -0.374   8.544  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.491   1.093   8.849  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.486   1.559   9.413  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.473  -0.600   7.685  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.334  -0.762   8.244  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.024  -0.889   9.427  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.475   1.841   8.430  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.447   3.264   8.617  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.317   3.937   7.530  1.00  0.00           C  
ATOM    152  O   THR A  12      -3.578   5.136   7.563  1.00  0.00           O  
ATOM    153  CB  THR A  12      -0.975   3.810   8.624  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.932   5.117   9.197  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.389   3.878   7.220  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.704   1.403   8.012  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.907   3.470   9.572  1.00  0.00           H  
ATOM    158  HB  THR A  12      -0.369   3.147   9.226  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -1.089   5.006  10.146  1.00  0.00           H  
ATOM    160 HG21 THR A  12      -0.984   4.556   6.627  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -0.407   2.897   6.771  1.00  0.00           H  
ATOM    162 HG23 THR A  12       0.626   4.243   7.270  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.742   3.145   6.574  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.671   3.575   5.578  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.952   2.839   5.872  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.933   1.622   6.056  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.180   3.234   4.157  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.072   3.777   3.069  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.262   3.256   2.634  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.835   4.942   2.267  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.786   4.045   1.646  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.927   5.077   1.396  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.811   5.889   2.207  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -6.022   6.115   0.483  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.905   6.917   1.295  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -5.002   7.022   0.446  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.453   2.210   6.569  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.821   4.637   5.684  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.194   3.648   4.016  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.136   2.161   4.050  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.725   2.367   3.039  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.642   3.895   1.185  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.947   5.829   2.853  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.865   6.218  -0.182  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.121   7.658   1.232  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -5.030   7.845  -0.256  1.00  0.00           H  
ATOM    187  N   SER A  14      -7.033   3.537   5.969  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.270   2.903   6.259  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.293   3.123   5.159  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.543   4.265   4.722  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.782   3.369   7.608  1.00  0.00           C  
ATOM    192  OG  SER A  14      -7.830   3.049   8.631  1.00  0.00           O  
ATOM    193  H   SER A  14      -7.029   4.510   5.846  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.066   1.846   6.328  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.945   4.436   7.589  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.711   2.865   7.827  1.00  0.00           H  
ATOM    197  HG  SER A  14      -7.136   2.545   8.187  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.853   2.039   4.691  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.879   2.107   3.704  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.365   1.907   2.303  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.393   1.172   2.075  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.557   1.159   5.015  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.613   1.345   3.917  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.354   3.075   3.767  1.00  0.00           H  
ATOM    205  N   HIS A  16     -11.006   2.570   1.378  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.713   2.459  -0.024  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.560   3.370  -0.422  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.467   4.530   0.011  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.990   2.774  -0.852  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.786   2.872  -2.346  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.846   1.809  -3.217  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.512   3.957  -3.109  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.604   2.267  -4.450  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.397   3.569  -4.438  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.707   3.196   1.657  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.430   1.436  -0.222  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.723   2.000  -0.678  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.394   3.716  -0.510  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.063   0.875  -3.003  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.394   4.969  -2.744  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.580   1.649  -5.337  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.686   2.841  -1.211  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.613   3.588  -1.772  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.944   3.923  -3.207  1.00  0.00           C  
ATOM    225  O   CYS A  17      -8.099   3.026  -4.038  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.315   2.809  -1.724  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.959   3.681  -2.550  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.771   1.886  -1.438  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -7.502   4.501  -1.206  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.034   2.644  -0.694  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.451   1.860  -2.217  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.060   5.197  -3.498  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.392   5.613  -4.840  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.191   6.164  -5.572  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.296   6.609  -6.718  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.910   5.875  -2.803  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.777   4.762  -5.383  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.156   6.374  -4.797  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.055   6.152  -4.918  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.845   6.645  -5.500  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.651   5.912  -4.934  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.316   6.060  -3.742  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.706   8.137  -5.235  1.00  0.00           C  
ATOM    244  OG  SER A  19      -3.490   8.651  -5.763  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.025   5.815  -3.997  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.888   6.489  -6.567  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.536   8.665  -5.679  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.714   8.300  -4.168  1.00  0.00           H  
ATOM    249  HG  SER A  19      -3.728   9.187  -6.529  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.991   5.147  -5.776  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.821   4.430  -5.355  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.676   5.394  -5.013  1.00  0.00           C  
ATOM    253  O   SER A  20       0.156   5.087  -4.166  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.397   3.414  -6.421  1.00  0.00           C  
ATOM    255  OG  SER A  20      -2.422   2.440  -6.634  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.296   5.076  -6.707  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.086   3.894  -4.455  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.207   3.929  -7.351  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.499   2.907  -6.100  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.275   2.880  -6.524  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.664   6.573  -5.630  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.396   7.522  -5.380  1.00  0.00           C  
ATOM    263  C   SER A  21       0.202   8.212  -4.022  1.00  0.00           C  
ATOM    264  O   SER A  21       1.180   8.399  -3.284  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.510   8.533  -6.525  1.00  0.00           C  
ATOM    266  OG  SER A  21       1.672   9.354  -6.412  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.376   6.808  -6.265  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.312   6.953  -5.324  1.00  0.00           H  
ATOM    269  HB2 SER A  21       0.576   7.986  -7.452  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -0.369   9.160  -6.536  1.00  0.00           H  
ATOM    271  HG  SER A  21       2.393   8.855  -6.006  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.061   8.546  -3.664  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.338   9.167  -2.359  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.874   8.263  -1.246  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.150   8.683  -0.334  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.826   9.452  -2.147  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.426  10.540  -3.011  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.894  10.712  -2.662  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -5.566  11.776  -3.499  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -6.997  11.900  -3.158  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.806   8.382  -4.285  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.789  10.095  -2.314  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.374   8.542  -2.341  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.973   9.722  -1.112  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.901  11.468  -2.833  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -3.339  10.260  -4.050  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -5.410   9.778  -2.819  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.967  10.987  -1.621  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -5.079  12.723  -3.322  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -5.473  11.512  -4.542  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -7.528  11.028  -3.358  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -7.438  12.669  -3.704  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -7.130  12.135  -2.154  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.255   7.008  -1.339  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.880   6.067  -0.326  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.608   5.774  -0.362  1.00  0.00           C  
ATOM    297  O   CYS A  23       1.220   5.533   0.681  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.669   4.784  -0.412  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.270   3.663   0.951  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.818   6.727  -2.093  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.095   6.537   0.623  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.726   5.008  -0.372  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.437   4.278  -1.337  1.00  0.00           H  
ATOM    304  N   SER A  24       1.203   5.833  -1.550  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.617   5.595  -1.693  1.00  0.00           C  
ATOM    306  C   SER A  24       3.375   6.613  -0.875  1.00  0.00           C  
ATOM    307  O   SER A  24       4.201   6.252  -0.055  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.042   5.682  -3.158  1.00  0.00           C  
ATOM    309  OG  SER A  24       4.371   5.219  -3.355  1.00  0.00           O  
ATOM    310  H   SER A  24       0.673   6.027  -2.354  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.831   4.606  -1.316  1.00  0.00           H  
ATOM    312  HB2 SER A  24       2.366   5.100  -3.763  1.00  0.00           H  
ATOM    313  HB3 SER A  24       2.995   6.723  -3.439  1.00  0.00           H  
ATOM    314  HG  SER A  24       4.376   4.672  -4.151  1.00  0.00           H  
ATOM    315  N   GLN A  25       3.031   7.881  -1.043  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.707   8.930  -0.328  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.385   8.883   1.150  1.00  0.00           C  
ATOM    318  O   GLN A  25       4.252   9.141   1.977  1.00  0.00           O  
ATOM    319  CB  GLN A  25       3.398  10.289  -0.908  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.793  10.426  -2.361  1.00  0.00           C  
ATOM    321  CD  GLN A  25       3.669  11.839  -2.860  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       2.831  12.614  -2.385  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       4.504  12.196  -3.793  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.304   8.112  -1.665  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.766   8.744  -0.435  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.338  10.479  -0.820  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       3.940  11.030  -0.340  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       4.821  10.111  -2.467  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.157   9.788  -2.956  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       5.150  11.525  -4.107  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       4.467  13.112  -4.140  1.00  0.00           H  
ATOM    332  N   GLN A  26       2.147   8.530   1.484  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.749   8.400   2.875  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.582   7.327   3.564  1.00  0.00           C  
ATOM    335  O   GLN A  26       3.222   7.586   4.575  1.00  0.00           O  
ATOM    336  CB  GLN A  26       0.261   8.052   3.004  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.202   7.937   4.449  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -1.651   7.539   4.592  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.533   8.387   4.615  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -1.913   6.264   4.706  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.483   8.375   0.775  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.935   9.344   3.366  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.323   8.817   2.515  1.00  0.00           H  
ATOM    344  HB3 GLN A  26       0.082   7.105   2.516  1.00  0.00           H  
ATOM    345  HG2 GLN A  26       0.402   7.193   4.948  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.056   8.891   4.935  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -1.179   5.610   4.688  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -2.852   6.008   4.829  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.610   6.155   2.982  1.00  0.00           N  
ATOM    350  CA  CYS A  27       3.309   5.036   3.565  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.821   5.240   3.506  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.530   4.891   4.440  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.908   3.727   2.883  1.00  0.00           C  
ATOM    354  SG  CYS A  27       3.542   2.236   3.709  1.00  0.00           S  
ATOM    355  H   CYS A  27       2.141   6.023   2.126  1.00  0.00           H  
ATOM    356  HA  CYS A  27       3.017   4.984   4.604  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.832   3.654   2.848  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       3.291   3.731   1.872  1.00  0.00           H  
ATOM    359  N   LYS A  28       5.310   5.840   2.431  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.742   6.096   2.287  1.00  0.00           C  
ATOM    361  C   LYS A  28       7.224   7.117   3.321  1.00  0.00           C  
ATOM    362  O   LYS A  28       8.322   7.003   3.855  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.042   6.597   0.876  1.00  0.00           C  
ATOM    364  CG  LYS A  28       8.514   6.820   0.567  1.00  0.00           C  
ATOM    365  CD  LYS A  28       8.706   7.317  -0.864  1.00  0.00           C  
ATOM    366  CE  LYS A  28       7.996   8.649  -1.109  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       8.127   9.100  -2.503  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.713   6.100   1.690  1.00  0.00           H  
ATOM    369  HA  LYS A  28       7.265   5.165   2.445  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.650   5.889   0.162  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       6.523   7.536   0.755  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.925   7.521   1.277  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       9.025   5.875   0.679  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       9.761   7.441  -1.058  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       8.307   6.577  -1.542  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       6.944   8.536  -0.896  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       8.417   9.398  -0.455  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       7.619   9.996  -2.644  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       7.714   8.403  -3.155  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       9.120   9.262  -2.754  1.00  0.00           H  
ATOM    381  N   ASP A  29       6.402   8.105   3.600  1.00  0.00           N  
ATOM    382  CA  ASP A  29       6.769   9.141   4.561  1.00  0.00           C  
ATOM    383  C   ASP A  29       6.552   8.694   6.000  1.00  0.00           C  
ATOM    384  O   ASP A  29       7.358   8.988   6.879  1.00  0.00           O  
ATOM    385  CB  ASP A  29       6.003  10.440   4.307  1.00  0.00           C  
ATOM    386  CG  ASP A  29       6.312  11.495   5.345  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       7.399  12.093   5.300  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       5.467  11.743   6.224  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.539   8.157   3.134  1.00  0.00           H  
ATOM    390  HA  ASP A  29       7.822   9.340   4.430  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       6.252  10.825   3.329  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       4.944  10.230   4.341  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.481   7.991   6.243  1.00  0.00           N  
ATOM    394  CA  ARG A  30       5.142   7.578   7.567  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.950   6.347   7.999  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.484   6.303   9.109  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.648   7.315   7.613  1.00  0.00           C  
ATOM    398  CG  ARG A  30       3.084   7.160   8.983  1.00  0.00           C  
ATOM    399  CD  ARG A  30       1.563   7.117   8.938  1.00  0.00           C  
ATOM    400  NE  ARG A  30       1.009   8.326   8.289  1.00  0.00           N  
ATOM    401  CZ  ARG A  30      -0.286   8.560   8.020  1.00  0.00           C  
ATOM    402  NH1 ARG A  30      -1.210   7.658   8.303  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -0.634   9.698   7.431  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.843   7.755   5.535  1.00  0.00           H  
ATOM    405  HA  ARG A  30       5.363   8.393   8.239  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       3.136   8.133   7.130  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.446   6.411   7.057  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       3.485   6.245   9.391  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       3.417   8.015   9.549  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.254   6.244   8.382  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       1.182   7.056   9.947  1.00  0.00           H  
ATOM    412  HE  ARG A  30       1.672   9.007   8.036  1.00  0.00           H  
ATOM    413 HH11 ARG A  30      -0.987   6.765   8.721  1.00  0.00           H  
ATOM    414 HH12 ARG A  30      -2.184   7.818   8.126  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       0.057  10.384   7.187  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -1.582   9.931   7.194  1.00  0.00           H  
ATOM    417  N   GLU A  31       6.075   5.388   7.112  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.753   4.133   7.398  1.00  0.00           C  
ATOM    419  C   GLU A  31       8.124   4.086   6.688  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.615   5.112   6.228  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.850   2.972   6.976  1.00  0.00           C  
ATOM    422  CG  GLU A  31       4.520   2.912   7.729  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.674   2.555   9.194  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       5.177   3.383   9.986  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       4.268   1.438   9.583  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.731   5.511   6.199  1.00  0.00           H  
ATOM    427  HA  GLU A  31       6.914   4.085   8.464  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       5.625   3.095   5.927  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.373   2.040   7.127  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       4.047   3.880   7.665  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       3.888   2.175   7.256  1.00  0.00           H  
ATOM    432  N   HIS A  32       8.735   2.913   6.599  1.00  0.00           N  
ATOM    433  CA  HIS A  32      10.093   2.778   6.025  1.00  0.00           C  
ATOM    434  C   HIS A  32      10.065   2.233   4.587  1.00  0.00           C  
ATOM    435  O   HIS A  32      11.075   1.743   4.072  1.00  0.00           O  
ATOM    436  CB  HIS A  32      10.979   1.868   6.909  1.00  0.00           C  
ATOM    437  CG  HIS A  32      10.503   0.450   7.022  1.00  0.00           C  
ATOM    438  ND1 HIS A  32      11.086  -0.618   6.377  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       9.484  -0.051   7.732  1.00  0.00           C  
ATOM    440  CE1 HIS A  32      10.414  -1.722   6.709  1.00  0.00           C  
ATOM    441  NE2 HIS A  32       9.419  -1.434   7.539  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.282   2.104   6.914  1.00  0.00           H  
ATOM    443  HA  HIS A  32      10.513   3.769   6.035  1.00  0.00           H  
ATOM    444  HB2 HIS A  32      11.975   1.839   6.494  1.00  0.00           H  
ATOM    445  HB3 HIS A  32      11.024   2.286   7.903  1.00  0.00           H  
ATOM    446  HD1 HIS A  32      11.855  -0.577   5.763  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       8.833   0.564   8.336  1.00  0.00           H  
ATOM    448  HE1 HIS A  32      10.651  -2.714   6.350  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.947   2.371   3.930  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.790   1.788   2.620  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.269   2.740   1.552  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.577   3.682   1.200  1.00  0.00           O  
ATOM    453  CB  PHE A  33       7.342   1.368   2.369  1.00  0.00           C  
ATOM    454  CG  PHE A  33       6.848   0.281   3.286  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       6.402   0.577   4.554  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       6.820  -1.032   2.871  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       5.941  -0.407   5.395  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.354  -2.027   3.711  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       5.917  -1.711   4.972  1.00  0.00           C  
ATOM    460  H   PHE A  33       8.230   2.924   4.302  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.413   0.907   2.588  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       6.700   2.227   2.504  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       7.248   1.018   1.351  1.00  0.00           H  
ATOM    464  HD1 PHE A  33       6.419   1.604   4.883  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       7.168  -1.281   1.879  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       5.597  -0.153   6.386  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       6.327  -3.054   3.380  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       5.553  -2.488   5.629  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.458   2.479   1.047  1.00  0.00           N  
ATOM    470  CA  ALA A  34      11.092   3.304   0.021  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.267   3.327  -1.249  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.212   4.326  -1.952  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.485   2.776  -0.286  1.00  0.00           C  
ATOM    474  H   ALA A  34      10.944   1.698   1.390  1.00  0.00           H  
ATOM    475  HA  ALA A  34      11.189   4.310   0.404  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      13.062   2.720   0.624  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.977   3.437  -0.984  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.405   1.791  -0.721  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.601   2.232  -1.509  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.799   2.080  -2.704  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.346   2.430  -2.418  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.461   2.256  -3.275  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.944   0.652  -3.243  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.384   0.314  -3.575  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      10.945   0.721  -4.767  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.193  -0.367  -2.675  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.260   0.460  -5.066  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.517  -0.622  -2.966  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.041  -0.208  -4.163  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.358  -0.432  -4.441  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.657   1.493  -0.870  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.180   2.770  -3.442  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.593  -0.049  -2.500  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.359   0.545  -4.146  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      10.328   1.246  -5.479  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.773  -0.697  -1.736  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      12.674   0.785  -6.008  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.138  -1.151  -2.259  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.758   0.437  -4.593  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.122   2.950  -1.214  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.817   3.355  -0.782  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.840   2.217  -0.767  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.086   1.174  -0.151  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.874   3.070  -0.593  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.890   3.763   0.216  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.449   4.121  -1.448  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.772   2.392  -1.474  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.757   1.409  -1.532  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.938   1.584  -2.758  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.054   2.609  -3.439  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.662   3.208  -2.007  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.216   0.431  -1.549  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.117   1.499  -0.667  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.165   0.610  -3.066  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.277   0.645  -4.187  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.007   0.016  -3.749  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.029  -0.702  -2.751  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.870  -0.077  -5.385  1.00  0.00           C  
ATOM    519  H   ALA A  38       1.138  -0.193  -2.496  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.097   1.681  -4.437  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.784   0.417  -5.682  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       0.164  -0.054  -6.201  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       1.085  -1.101  -5.127  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.060   0.263  -4.441  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.330  -0.211  -3.988  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.844  -1.336  -4.859  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.761  -1.274  -6.084  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.278   0.971  -3.865  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -3.532   2.287  -2.824  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.011   0.767  -5.281  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.172  -0.623  -3.004  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.482   1.376  -4.845  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.196   0.655  -3.393  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.355  -2.362  -4.219  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.780  -3.582  -4.878  1.00  0.00           C  
ATOM    536  C   HIS A  40      -6.124  -3.989  -4.284  1.00  0.00           C  
ATOM    537  O   HIS A  40      -6.451  -3.595  -3.150  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.718  -4.679  -4.606  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -3.883  -5.981  -5.354  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -4.712  -7.015  -4.954  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.254  -6.422  -6.468  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -4.557  -8.029  -5.810  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.678  -7.722  -6.753  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.497  -2.293  -3.247  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.867  -3.414  -5.940  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.747  -4.288  -4.868  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -3.721  -4.900  -3.549  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -5.344  -7.015  -4.199  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -2.540  -5.857  -7.050  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -5.081  -8.973  -5.739  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.893  -4.746  -5.017  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -8.180  -5.176  -4.552  1.00  0.00           C  
ATOM    553  C   TYR A  41      -8.082  -6.275  -3.502  1.00  0.00           C  
ATOM    554  O   TYR A  41      -7.263  -7.214  -3.599  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -9.095  -5.607  -5.716  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.439  -6.171  -5.267  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -11.377  -5.372  -4.619  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.750  -7.507  -5.467  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -12.581  -5.893  -4.192  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -11.945  -8.031  -5.043  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.859  -7.224  -4.407  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -14.047  -7.758  -3.977  1.00  0.00           O  
ATOM    563  H   TYR A  41      -6.590  -5.030  -5.908  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.640  -4.326  -4.073  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -9.289  -4.753  -6.348  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.592  -6.368  -6.293  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -11.160  -4.328  -4.452  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.039  -8.151  -5.962  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -13.290  -5.249  -3.692  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.154  -9.077  -5.216  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -13.881  -8.669  -3.703  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.882  -6.118  -2.505  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -9.088  -7.062  -1.477  1.00  0.00           C  
ATOM    574  C   GLN A  42     -10.501  -6.842  -1.039  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.957  -5.710  -1.053  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -8.118  -6.834  -0.317  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -8.325  -7.783   0.851  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -7.296  -7.606   1.942  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -6.161  -7.236   1.691  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -7.675  -7.871   3.147  1.00  0.00           N  
ATOM    581  H   GLN A  42      -9.419  -5.299  -2.422  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -8.976  -8.057  -1.879  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -7.110  -6.960  -0.681  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -8.236  -5.822   0.042  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -9.303  -7.588   1.266  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -8.301  -8.798   0.484  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -8.594  -8.178   3.296  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -7.036  -7.745   3.879  1.00  0.00           H  
ATOM    589  N   PHE A  43     -11.214  -7.882  -0.744  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -12.573  -7.727  -0.293  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.579  -6.985   1.054  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.751  -7.282   1.923  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -13.266  -9.095  -0.179  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -14.731  -9.020   0.168  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -15.667  -8.711  -0.807  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -15.170  -9.243   1.465  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -17.004  -8.628  -0.498  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -16.510  -9.158   1.779  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -17.429  -8.850   0.796  1.00  0.00           C  
ATOM    600  H   PHE A  43     -10.829  -8.778  -0.854  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -13.064  -7.133  -1.044  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -13.178  -9.601  -1.129  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -12.768  -9.677   0.581  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -15.342  -8.536  -1.822  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -14.456  -9.484   2.241  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -17.721  -8.385  -1.269  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -16.839  -9.332   2.793  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -18.480  -8.780   1.038  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.478  -6.008   1.250  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -14.473  -5.608   0.256  1.00  0.00           C  
ATOM    611  C   PRO A  44     -14.056  -4.413  -0.637  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.656  -4.187  -1.687  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.644  -5.216   1.139  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -15.015  -4.616   2.360  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.651  -5.259   2.509  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.777  -6.435  -0.368  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -16.267  -4.510   0.613  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -16.220  -6.096   1.387  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.909  -3.549   2.227  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -15.623  -4.822   3.229  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -12.885  -4.507   2.616  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -13.638  -5.930   3.354  1.00  0.00           H  
ATOM    623  N   SER A  45     -13.046  -3.671  -0.242  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.664  -2.488  -0.982  1.00  0.00           C  
ATOM    625  C   SER A  45     -11.165  -2.487  -1.303  1.00  0.00           C  
ATOM    626  O   SER A  45     -10.365  -3.043  -0.544  1.00  0.00           O  
ATOM    627  CB  SER A  45     -13.029  -1.240  -0.174  1.00  0.00           C  
ATOM    628  OG  SER A  45     -14.405  -1.256   0.217  1.00  0.00           O  
ATOM    629  H   SER A  45     -12.517  -3.931   0.541  1.00  0.00           H  
ATOM    630  HA  SER A  45     -13.236  -2.483  -1.896  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.416  -1.195   0.714  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.850  -0.360  -0.774  1.00  0.00           H  
ATOM    633  HG  SER A  45     -14.861  -1.949  -0.280  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.806  -1.877  -2.431  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.412  -1.731  -2.855  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.603  -1.057  -1.752  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.861   0.094  -1.392  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -9.302  -0.912  -4.173  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.848  -0.724  -4.592  1.00  0.00           C  
ATOM    640  CG2 VAL A  46     -10.085  -1.590  -5.288  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.515  -1.512  -3.002  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -9.009  -2.719  -3.016  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.734   0.063  -4.002  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.806  -0.157  -5.509  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -7.390  -1.690  -4.745  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.317  -0.195  -3.815  1.00  0.00           H  
ATOM    647 HG21 VAL A  46     -11.126  -1.663  -5.010  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.687  -2.581  -5.453  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -9.992  -1.012  -6.195  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.640  -1.770  -1.237  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.870  -1.320  -0.110  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.437  -1.058  -0.550  1.00  0.00           C  
ATOM    653  O   LYS A  47      -5.025  -1.487  -1.630  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.943  -2.376   1.020  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.227  -1.979   2.312  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.422  -2.992   3.423  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -7.869  -3.033   3.898  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -8.051  -3.921   5.065  1.00  0.00           N  
ATOM    659  H   LYS A  47      -7.392  -2.618  -1.668  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.294  -0.396   0.253  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.982  -2.555   1.250  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.506  -3.295   0.658  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.170  -1.891   2.110  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.606  -1.020   2.636  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.152  -3.962   3.037  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -5.777  -2.728   4.248  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -8.177  -2.034   4.166  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -8.483  -3.389   3.085  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -7.453  -3.596   5.853  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -7.804  -4.907   4.850  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -9.039  -3.889   5.383  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.708  -0.347   0.250  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.348  -0.037  -0.041  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.430  -1.064   0.582  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.696  -1.576   1.690  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.008   1.337   0.473  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.316   1.860   0.111  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.083  -0.031   1.096  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.218  -0.046  -1.112  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.676   2.057   0.023  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.136   1.354   1.545  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.394  -1.398  -0.135  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.411  -2.334   0.303  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.960  -1.742   0.065  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.328  -1.437  -1.081  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.539  -3.661  -0.455  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.871  -4.333  -0.301  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.929  -4.010  -1.134  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -2.068  -5.268   0.684  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.158  -4.608  -0.979  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -3.294  -5.872   0.841  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -4.340  -5.537   0.010  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.258  -0.993  -1.022  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.551  -2.513   1.359  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.365  -3.501  -1.508  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.215  -4.322  -0.056  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -2.777  -3.274  -1.911  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -1.243  -5.529   1.332  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -4.977  -4.345  -1.634  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -3.443  -6.606   1.620  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -5.299  -6.015   0.148  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.692  -1.575   1.119  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.012  -1.011   1.071  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.984  -2.059   0.571  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.836  -3.238   0.872  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.402  -0.509   2.443  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.288   0.771   3.100  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.341  -1.885   1.984  1.00  0.00           H  
ATOM    709  HA  CYS A  50       2.998  -0.184   0.379  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.399  -1.336   3.138  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.396  -0.088   2.398  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.958  -1.650  -0.186  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.829  -2.595  -0.841  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.225  -2.575  -0.218  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.974  -1.606  -0.378  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.878  -2.275  -2.342  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.486  -2.118  -2.972  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.547  -1.831  -4.466  1.00  0.00           C  
ATOM    719  CE  LYS A  51       4.930  -3.065  -5.269  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       3.862  -4.103  -5.261  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.117  -0.683  -0.288  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.406  -3.579  -0.713  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.429  -1.358  -2.487  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.389  -3.075  -2.854  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       3.936  -3.035  -2.822  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.972  -1.310  -2.474  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       3.576  -1.492  -4.797  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.277  -1.055  -4.641  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       5.114  -2.764  -6.291  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       5.835  -3.486  -4.856  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       3.031  -3.770  -5.792  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       3.552  -4.392  -4.304  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       4.213  -4.962  -5.731  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.546  -3.619   0.534  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.861  -3.726   1.186  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.811  -4.586   0.365  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.370  -5.425  -0.425  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.759  -4.309   2.603  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.191  -5.715   2.658  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.266  -6.294   4.055  1.00  0.00           C  
ATOM    741  NE  ARG A  52       7.784  -7.679   4.084  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       8.558  -8.757   4.283  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       9.872  -8.620   4.491  1.00  0.00           N  
ATOM    744  NH2 ARG A  52       8.018  -9.961   4.292  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.876  -4.332   0.640  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.270  -2.729   1.246  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.754  -4.340   3.019  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       8.153  -3.665   3.218  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.159  -5.691   2.343  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.757  -6.345   1.985  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       9.291  -6.260   4.397  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.651  -5.696   4.711  1.00  0.00           H  
ATOM    753  HE  ARG A  52       6.815  -7.797   3.949  1.00  0.00           H  
ATOM    754 HH11 ARG A  52      10.323  -7.726   4.513  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      10.466  -9.416   4.640  1.00  0.00           H  
ATOM    756 HH21 ARG A  52       7.033 -10.116   4.164  1.00  0.00           H  
ATOM    757 HH22 ARG A  52       8.578 -10.785   4.419  1.00  0.00           H  
ATOM    758  N   GLN A  53      11.095  -4.395   0.589  1.00  0.00           N  
ATOM    759  CA  GLN A  53      12.138  -5.112  -0.101  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.312  -6.502   0.482  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.654  -6.653   1.665  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.452  -4.367   0.054  1.00  0.00           C  
ATOM    763  CG  GLN A  53      13.437  -2.947  -0.455  1.00  0.00           C  
ATOM    764  CD  GLN A  53      14.758  -2.241  -0.229  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.823  -2.859  -0.238  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      14.708  -0.961   0.019  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.382  -3.745   1.264  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.902  -5.173  -1.153  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.711  -4.344   1.102  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      14.214  -4.913  -0.478  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      13.244  -2.989  -1.516  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      12.648  -2.395   0.033  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      13.826  -0.531   0.056  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      15.546  -0.474   0.163  1.00  0.00           H  
ATOM    775  N   CYS A  54      12.078  -7.494  -0.313  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.290  -8.850   0.089  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.470  -9.417  -0.669  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.596  -9.396  -0.120  1.00  0.00           O  
ATOM    779  CB  CYS A  54      11.029  -9.687  -0.107  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.633  -9.126   0.929  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.322  -9.818  -1.830  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.736  -7.345  -1.226  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.544  -8.832   1.139  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.721  -9.627  -1.141  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.237 -10.716   0.146  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      10.223  -5.765 -10.960  1.00  0.00           N  
ATOM      2  CA  ASP A   1      11.339  -4.910 -10.568  1.00  0.00           C  
ATOM      3  C   ASP A   1      12.561  -5.765 -10.378  1.00  0.00           C  
ATOM      4  O   ASP A   1      12.522  -6.967 -10.667  1.00  0.00           O  
ATOM      5  CB  ASP A   1      11.014  -4.155  -9.275  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.854  -3.219  -9.440  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.699  -3.673  -9.391  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      10.071  -2.006  -9.644  1.00  0.00           O  
ATOM      9  H1  ASP A   1       9.333  -5.236 -11.052  1.00  0.00           H  
ATOM     10  H2  ASP A   1      10.101  -6.524 -10.262  1.00  0.00           H  
ATOM     11  H3  ASP A   1      10.439  -6.213 -11.872  1.00  0.00           H  
ATOM     12  HA  ASP A   1      11.520  -4.205 -11.366  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.771  -4.868  -8.502  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      11.879  -3.584  -8.971  1.00  0.00           H  
ATOM     15  N   GLY A   2      13.646  -5.173  -9.936  1.00  0.00           N  
ATOM     16  CA  GLY A   2      14.842  -5.928  -9.654  1.00  0.00           C  
ATOM     17  C   GLY A   2      14.785  -6.486  -8.261  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.127  -7.644  -8.023  1.00  0.00           O  
ATOM     19  H   GLY A   2      13.650  -4.198  -9.805  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      14.925  -6.739 -10.362  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      15.704  -5.284  -9.738  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.333  -5.669  -7.352  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.154  -6.066  -5.980  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.786  -6.713  -5.851  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.826  -6.265  -6.484  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.251  -4.835  -5.020  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      14.013  -5.228  -3.567  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      15.605  -4.171  -5.147  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.090  -4.755  -7.613  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.920  -6.782  -5.722  1.00  0.00           H  
ATOM     31  HB  VAL A   3      13.496  -4.118  -5.306  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      14.775  -5.925  -3.254  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      13.041  -5.689  -3.473  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      14.056  -4.344  -2.949  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      16.368  -4.880  -4.866  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      15.642  -3.323  -4.480  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      15.761  -3.850  -6.167  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.706  -7.778  -5.087  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.449  -8.441  -4.862  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.694  -7.694  -3.798  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.157  -7.573  -2.652  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.613  -9.924  -4.449  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.110 -10.882  -5.540  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.563 -10.653  -5.927  1.00  0.00           C  
ATOM     45  CE  LYS A   4      14.028 -11.662  -6.969  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      13.301 -11.537  -8.253  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.504  -8.105  -4.621  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.890  -8.387  -5.784  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.310  -9.974  -3.628  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.654 -10.280  -4.100  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      12.004 -11.898  -5.193  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.491 -10.740  -6.412  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.666  -9.657  -6.331  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      14.175 -10.749  -5.044  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      15.081 -11.509  -7.150  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      13.880 -12.657  -6.575  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      12.272 -11.618  -8.137  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      13.613 -12.267  -8.925  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      13.483 -10.616  -8.701  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.577  -7.162  -4.166  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.777  -6.430  -3.250  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.540  -7.207  -2.932  1.00  0.00           C  
ATOM     63  O   LEU A   5       6.891  -7.790  -3.819  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.403  -5.064  -3.799  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.562  -4.200  -4.287  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.044  -2.940  -4.953  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.487  -3.849  -3.134  1.00  0.00           C  
ATOM     68  H   LEU A   5       9.270  -7.269  -5.092  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.347  -6.296  -2.343  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.651  -5.155  -4.568  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.964  -4.554  -2.953  1.00  0.00           H  
ATOM     72  HG  LEU A   5      10.125  -4.770  -5.011  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       9.878  -2.346  -5.296  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       8.466  -2.370  -4.240  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.420  -3.206  -5.793  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      11.290  -3.222  -3.493  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.898  -4.756  -2.718  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       9.932  -3.322  -2.373  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.228  -7.237  -1.694  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.072  -7.926  -1.222  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.027  -6.893  -0.855  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.339  -5.896  -0.189  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.440  -8.766  -0.008  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.912  -9.815  -0.251  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.814  -6.760  -1.062  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.701  -8.567  -2.008  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.632  -8.115   0.831  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.612  -9.417   0.230  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.822  -7.096  -1.307  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.738  -6.167  -1.043  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.252  -6.358   0.378  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.668  -7.400   0.714  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.578  -6.380  -2.031  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.974  -6.189  -3.478  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.897  -5.069  -3.998  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.358  -7.184  -4.133  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.642  -7.900  -1.837  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.119  -5.162  -1.151  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.211  -7.390  -1.921  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.777  -5.693  -1.800  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.536  -5.404   1.225  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.140  -5.474   2.611  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.925  -4.570   2.838  1.00  0.00           C  
ATOM    104  O   VAL A   8       0.957  -3.385   2.482  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.336  -5.128   3.597  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       3.890  -3.731   3.404  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       2.954  -5.331   5.048  1.00  0.00           C  
ATOM    108  H   VAL A   8       3.008  -4.601   0.900  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.834  -6.496   2.780  1.00  0.00           H  
ATOM    110  HB  VAL A   8       4.136  -5.817   3.369  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       4.258  -3.624   2.394  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       4.697  -3.562   4.103  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       3.105  -3.011   3.578  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       2.111  -4.699   5.286  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       3.800  -5.041   5.654  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       2.708  -6.367   5.225  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.186  -5.139   3.354  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.418  -4.387   3.619  1.00  0.00           C  
ATOM    119  C   PRO A   9      -1.144  -3.155   4.465  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.659  -3.263   5.594  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.277  -5.381   4.399  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.806  -6.713   3.956  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.335  -6.566   3.713  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.917  -4.102   2.705  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.119  -5.236   5.459  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.318  -5.229   4.160  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.991  -7.446   4.727  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.309  -6.994   3.043  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.225  -6.803   4.605  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.034  -7.200   2.891  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.412  -2.001   3.914  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.163  -0.768   4.591  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.196  -0.565   5.688  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.368  -0.265   5.413  1.00  0.00           O  
ATOM    135  CB  SER A  10      -1.195   0.390   3.585  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.858   1.635   4.174  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.798  -1.967   3.010  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.179  -0.818   5.033  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -0.492   0.188   2.790  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -2.188   0.459   3.166  1.00  0.00           H  
ATOM    141  HG  SER A  10      -0.158   1.978   3.604  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.767  -0.749   6.927  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -2.637  -0.547   8.060  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.887   0.919   8.266  1.00  0.00           C  
ATOM    145  O   GLY A  11      -3.898   1.323   8.855  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.838  -1.032   7.081  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -3.576  -1.049   7.877  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -2.177  -0.954   8.947  1.00  0.00           H  
ATOM    149  N   THR A  12      -1.962   1.721   7.771  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.068   3.148   7.810  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.197   3.648   6.904  1.00  0.00           C  
ATOM    152  O   THR A  12      -3.826   4.661   7.186  1.00  0.00           O  
ATOM    153  CB  THR A  12      -0.722   3.799   7.417  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.087   3.027   6.380  1.00  0.00           O  
ATOM    155  CG2 THR A  12       0.214   3.896   8.606  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.151   1.332   7.380  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.293   3.431   8.827  1.00  0.00           H  
ATOM    158  HB  THR A  12      -0.919   4.791   7.038  1.00  0.00           H  
ATOM    159  HG1 THR A  12      -0.694   2.776   5.669  1.00  0.00           H  
ATOM    160 HG21 THR A  12       1.147   4.334   8.287  1.00  0.00           H  
ATOM    161 HG22 THR A  12       0.399   2.908   9.000  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.230   4.515   9.372  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.492   2.900   5.866  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.510   3.299   4.926  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.860   2.781   5.387  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.963   1.658   5.889  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -4.191   2.762   3.538  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -5.108   3.279   2.476  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -6.269   2.713   2.034  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.930   4.471   1.716  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.824   3.494   1.061  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -6.021   4.575   0.845  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.953   5.464   1.694  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -6.165   5.632  -0.038  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -4.098   6.512   0.818  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -5.197   6.590  -0.039  1.00  0.00           C  
ATOM    177  H   TRP A  13      -3.047   2.034   5.741  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.535   4.379   4.891  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.182   3.041   3.273  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -4.269   1.685   3.555  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.691   1.793   2.411  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.668   3.320   0.588  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -3.095   5.423   2.349  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -7.013   5.705  -0.703  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.348   7.289   0.791  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -5.271   7.430  -0.713  1.00  0.00           H  
ATOM    187  N   SER A  14      -6.877   3.573   5.224  1.00  0.00           N  
ATOM    188  CA  SER A  14      -8.198   3.187   5.626  1.00  0.00           C  
ATOM    189  C   SER A  14      -9.167   3.355   4.457  1.00  0.00           C  
ATOM    190  O   SER A  14      -9.369   4.468   3.969  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.634   4.054   6.810  1.00  0.00           C  
ATOM    192  OG  SER A  14      -7.635   4.040   7.844  1.00  0.00           O  
ATOM    193  H   SER A  14      -6.764   4.454   4.804  1.00  0.00           H  
ATOM    194  HA  SER A  14      -8.177   2.154   5.938  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.778   5.071   6.475  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.559   3.672   7.216  1.00  0.00           H  
ATOM    197  HG  SER A  14      -7.308   3.133   7.911  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.699   2.259   3.976  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.692   2.320   2.939  1.00  0.00           C  
ATOM    200  C   GLY A  15     -10.159   1.959   1.576  1.00  0.00           C  
ATOM    201  O   GLY A  15      -9.163   1.231   1.449  1.00  0.00           O  
ATOM    202  H   GLY A  15      -9.416   1.381   4.310  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -11.494   1.641   3.187  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -11.088   3.324   2.903  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.819   2.474   0.565  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.476   2.221  -0.822  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.260   3.037  -1.247  1.00  0.00           C  
ATOM    208  O   HIS A  16      -9.155   4.228  -0.953  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.704   2.506  -1.734  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.443   2.500  -3.229  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.548   1.390  -4.041  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.082   3.522  -4.049  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.245   1.761  -5.291  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -10.958   3.047  -5.351  1.00  0.00           N  
ATOM    215  H   HIS A  16     -11.572   3.070   0.766  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.227   1.174  -0.906  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.452   1.750  -1.544  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -12.115   3.467  -1.468  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -11.836   0.485  -3.788  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.915   4.545  -3.744  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.230   1.099  -6.144  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.345   2.382  -1.900  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.171   3.011  -2.432  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.491   3.532  -3.815  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.528   2.768  -4.791  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.011   2.014  -2.506  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.381   2.736  -2.926  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.477   1.414  -2.021  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -6.896   3.832  -1.787  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -5.907   1.521  -1.551  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.244   1.273  -3.255  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.820   4.790  -3.884  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.088   5.402  -5.151  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.938   6.265  -5.562  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.604   6.363  -6.743  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.898   5.317  -3.059  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -8.231   4.622  -5.885  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.985   5.999  -5.086  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.333   6.892  -4.589  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.187   7.702  -4.804  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.914   6.886  -4.567  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.490   6.694  -3.419  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.235   8.908  -3.885  1.00  0.00           C  
ATOM    244  OG  SER A  19      -6.412   9.672  -4.116  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.681   6.807  -3.675  1.00  0.00           H  
ATOM    246  HA  SER A  19      -5.216   8.044  -5.827  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -5.237   8.570  -2.860  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -4.371   9.533  -4.059  1.00  0.00           H  
ATOM    249  HG  SER A  19      -7.007   9.135  -4.657  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.332   6.398  -5.642  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.136   5.583  -5.593  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.951   6.370  -5.000  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.137   5.821  -4.249  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.825   5.101  -7.005  1.00  0.00           C  
ATOM    255  OG  SER A  20      -2.993   4.515  -7.585  1.00  0.00           O  
ATOM    256  H   SER A  20      -3.723   6.578  -6.525  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.340   4.724  -4.971  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.510   5.939  -7.608  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.042   4.358  -6.972  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.299   3.822  -6.988  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.896   7.656  -5.296  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.157   8.510  -4.808  1.00  0.00           C  
ATOM    263  C   SER A  21       0.038   8.721  -3.302  1.00  0.00           C  
ATOM    264  O   SER A  21       1.035   8.763  -2.597  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.110   9.825  -5.551  1.00  0.00           C  
ATOM    266  OG  SER A  21       0.167   9.581  -6.952  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.575   8.057  -5.882  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.099   8.027  -5.018  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.809  10.339  -5.310  1.00  0.00           H  
ATOM    270  HB3 SER A  21       0.949  10.440  -5.266  1.00  0.00           H  
ATOM    271  HG  SER A  21      -0.143  10.379  -7.397  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.189   8.817  -2.805  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.393   8.972  -1.376  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.093   7.679  -0.662  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.558   7.696   0.425  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.794   9.470  -1.029  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.069  10.894  -1.461  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -4.420  11.371  -0.955  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -4.645  12.842  -1.272  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -3.609  13.703  -0.654  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.951   8.764  -3.416  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.668   9.701  -1.043  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.517   8.825  -1.505  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.926   9.409   0.042  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.295  11.534  -1.066  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -3.059  10.940  -2.541  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -5.195  10.789  -1.430  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -4.464  11.230   0.115  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -4.619  12.979  -2.342  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -5.616  13.133  -0.897  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -2.664  13.457  -1.013  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -3.596  13.612   0.381  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -3.772  14.699  -0.896  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.436   6.571  -1.305  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -1.148   5.227  -0.800  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.326   5.099  -0.444  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.689   4.837   0.719  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.527   4.198  -1.878  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.978   2.479  -1.582  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.921   6.649  -2.154  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.751   5.050   0.078  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.602   4.173  -1.974  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -1.106   4.520  -2.820  1.00  0.00           H  
ATOM    304  N   SER A  24       1.161   5.363  -1.419  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.565   5.260  -1.262  1.00  0.00           C  
ATOM    306  C   SER A  24       3.106   6.299  -0.288  1.00  0.00           C  
ATOM    307  O   SER A  24       3.753   5.949   0.715  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.208   5.394  -2.628  1.00  0.00           C  
ATOM    309  OG  SER A  24       2.640   6.474  -3.355  1.00  0.00           O  
ATOM    310  H   SER A  24       0.829   5.650  -2.296  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.792   4.274  -0.886  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.262   5.586  -2.491  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.061   4.478  -3.179  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.290   6.103  -4.178  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.785   7.559  -0.561  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.282   8.682   0.199  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.942   8.559   1.667  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.792   8.734   2.480  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.737   9.994  -0.370  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.273  11.251   0.289  1.00  0.00           C  
ATOM    321  CD  GLN A  25       2.808  12.501  -0.421  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       1.770  13.088  -0.095  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       3.551  12.908  -1.411  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.183   7.730  -1.320  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.360   8.694   0.097  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       2.977  10.043  -1.422  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.663   9.989  -0.263  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       2.928  11.282   1.312  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       4.352  11.223   0.272  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       4.350  12.377  -1.620  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       3.300  13.711  -1.913  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.719   8.182   1.982  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.269   8.122   3.368  1.00  0.00           C  
ATOM    334  C   GLN A  26       2.058   7.120   4.199  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.598   7.477   5.250  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.223   7.825   3.455  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.774   7.849   4.866  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.249   7.542   4.927  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -3.010   7.826   4.005  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.668   6.986   6.011  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.089   7.930   1.269  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.448   9.090   3.813  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.756   8.549   2.860  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.400   6.844   3.041  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.247   7.112   5.454  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.603   8.827   5.292  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.015   6.810   6.722  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.614   6.746   6.101  1.00  0.00           H  
ATOM    349  N   CYS A  27       2.173   5.887   3.742  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.841   4.909   4.581  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.352   5.130   4.596  1.00  0.00           C  
ATOM    352  O   CYS A  27       5.025   4.916   5.641  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.447   3.453   4.262  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.954   2.776   2.650  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.838   5.656   2.846  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.509   5.147   5.583  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       2.882   2.810   5.014  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       1.371   3.371   4.332  1.00  0.00           H  
ATOM    359  N   LYS A  28       4.864   5.617   3.472  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.268   5.961   3.306  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.631   7.169   4.185  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.673   7.176   4.856  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.517   6.237   1.819  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.861   6.800   1.431  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.940   6.915  -0.086  1.00  0.00           C  
ATOM    366  CE  LYS A  28       9.143   7.710  -0.524  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.334   7.679  -1.999  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.269   5.754   2.696  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.859   5.110   3.610  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.396   5.308   1.283  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       5.751   6.920   1.480  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       7.985   7.775   1.880  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       8.638   6.134   1.775  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       8.008   5.924  -0.510  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       7.045   7.398  -0.448  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       8.954   8.729  -0.223  1.00  0.00           H  
ATOM    377  HE3 LYS A  28      10.024   7.332  -0.027  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       9.538   6.714  -2.336  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28      10.150   8.275  -2.246  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       8.510   8.049  -2.512  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.758   8.160   4.194  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.920   9.370   5.009  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.901   9.003   6.471  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.668   9.550   7.266  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.794  10.368   4.714  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.911  11.660   5.467  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.610  12.582   4.982  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       4.268  11.810   6.527  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.967   8.114   3.610  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.869   9.823   4.766  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.792  10.595   3.659  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.851   9.906   4.970  1.00  0.00           H  
ATOM    393  N   ARG A  30       5.020   8.064   6.818  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.926   7.541   8.136  1.00  0.00           C  
ATOM    395  C   ARG A  30       6.239   6.858   8.555  1.00  0.00           C  
ATOM    396  O   ARG A  30       7.059   7.489   9.190  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.731   6.581   8.219  1.00  0.00           C  
ATOM    398  CG  ARG A  30       3.560   5.876   9.538  1.00  0.00           C  
ATOM    399  CD  ARG A  30       3.463   6.837  10.713  1.00  0.00           C  
ATOM    400  NE  ARG A  30       2.358   7.785  10.593  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       1.920   8.568  11.586  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       2.513   8.521  12.784  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       0.902   9.401  11.374  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.366   7.717   6.170  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.741   8.371   8.802  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.820   7.114   8.003  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.864   5.829   7.455  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       2.668   5.275   9.469  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       4.434   5.252   9.638  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       3.327   6.267  11.620  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       4.389   7.390  10.776  1.00  0.00           H  
ATOM    412  HE  ARG A  30       1.935   7.836   9.704  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       3.287   7.910  12.969  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       2.207   9.100  13.543  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       0.446   9.462  10.483  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       0.532  10.007  12.084  1.00  0.00           H  
ATOM    417  N   GLU A  31       6.425   5.604   8.139  1.00  0.00           N  
ATOM    418  CA  GLU A  31       7.587   4.741   8.470  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.399   3.397   7.822  1.00  0.00           C  
ATOM    420  O   GLU A  31       6.856   2.486   8.448  1.00  0.00           O  
ATOM    421  CB  GLU A  31       7.795   4.491   9.993  1.00  0.00           C  
ATOM    422  CG  GLU A  31       8.530   5.568  10.757  1.00  0.00           C  
ATOM    423  CD  GLU A  31       8.662   5.237  12.211  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       9.614   4.519  12.588  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       7.805   5.661  13.005  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.762   5.227   7.521  1.00  0.00           H  
ATOM    427  HA  GLU A  31       8.469   5.206   8.055  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       6.824   4.379  10.452  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       8.331   3.561  10.110  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       9.514   5.691  10.328  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       7.970   6.485  10.650  1.00  0.00           H  
ATOM    432  N   HIS A  32       7.744   3.280   6.576  1.00  0.00           N  
ATOM    433  CA  HIS A  32       7.628   2.010   5.893  1.00  0.00           C  
ATOM    434  C   HIS A  32       8.796   1.760   4.982  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.855   1.335   5.438  1.00  0.00           O  
ATOM    436  CB  HIS A  32       6.271   1.804   5.149  1.00  0.00           C  
ATOM    437  CG  HIS A  32       5.096   1.460   6.036  1.00  0.00           C  
ATOM    438  ND1 HIS A  32       4.349   2.390   6.722  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       4.548   0.254   6.335  1.00  0.00           C  
ATOM    440  CE1 HIS A  32       3.394   1.748   7.406  1.00  0.00           C  
ATOM    441  NE2 HIS A  32       3.468   0.442   7.206  1.00  0.00           N  
ATOM    442  H   HIS A  32       8.128   4.042   6.090  1.00  0.00           H  
ATOM    443  HA  HIS A  32       7.695   1.266   6.674  1.00  0.00           H  
ATOM    444  HB2 HIS A  32       6.020   2.714   4.624  1.00  0.00           H  
ATOM    445  HB3 HIS A  32       6.389   1.010   4.426  1.00  0.00           H  
ATOM    446  HD1 HIS A  32       4.521   3.358   6.699  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       4.887  -0.702   5.963  1.00  0.00           H  
ATOM    448  HE1 HIS A  32       2.659   2.229   8.038  1.00  0.00           H  
ATOM    449  N   PHE A  33       8.631   2.073   3.711  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.625   1.774   2.706  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.614   2.862   1.660  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.544   3.393   1.327  1.00  0.00           O  
ATOM    453  CB  PHE A  33       9.329   0.392   2.051  1.00  0.00           C  
ATOM    454  CG  PHE A  33       9.348  -0.750   3.041  1.00  0.00           C  
ATOM    455  CD1 PHE A  33      10.554  -1.307   3.432  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       8.168  -1.221   3.632  1.00  0.00           C  
ATOM    457  CE1 PHE A  33      10.594  -2.312   4.374  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       8.213  -2.217   4.583  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       9.425  -2.764   4.950  1.00  0.00           C  
ATOM    460  H   PHE A  33       7.829   2.551   3.416  1.00  0.00           H  
ATOM    461  HA  PHE A  33      10.594   1.736   3.181  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       8.353   0.418   1.592  1.00  0.00           H  
ATOM    463  HB3 PHE A  33      10.074   0.194   1.295  1.00  0.00           H  
ATOM    464  HD1 PHE A  33      11.470  -0.952   2.982  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       7.204  -0.818   3.348  1.00  0.00           H  
ATOM    466  HE1 PHE A  33      11.542  -2.742   4.664  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       7.300  -2.575   5.036  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       9.458  -3.544   5.697  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.784   3.165   1.115  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.952   4.229   0.120  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.205   3.914  -1.168  1.00  0.00           C  
ATOM    472  O   ALA A  34       9.897   4.811  -1.955  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.422   4.452  -0.174  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.575   2.657   1.402  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.548   5.139   0.539  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.942   4.678   0.744  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.532   5.273  -0.867  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.833   3.552  -0.608  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.904   2.642  -1.357  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.168   2.164  -2.516  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.730   2.657  -2.483  1.00  0.00           C  
ATOM    482  O   TYR A  35       7.076   2.766  -3.520  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.186   0.630  -2.568  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.564   0.037  -2.744  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.095  -0.138  -4.006  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.333  -0.341  -1.651  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.352  -0.673  -4.186  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.593  -0.874  -1.818  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.098  -1.037  -3.087  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.352  -1.568  -3.257  1.00  0.00           O  
ATOM    491  H   TYR A  35      10.198   2.002  -0.679  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.651   2.545  -3.403  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.775   0.242  -1.648  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.571   0.300  -3.394  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      10.494   0.149  -4.857  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.933  -0.216  -0.657  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      12.740  -0.800  -5.185  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.174  -1.161  -0.955  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.811  -1.088  -3.957  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.250   2.972  -1.298  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.906   3.418  -1.160  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.944   2.267  -1.215  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.062   1.326  -0.431  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.814   2.903  -0.496  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.793   3.931  -0.217  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.679   4.099  -1.967  1.00  0.00           H  
ATOM    507  N   GLY A  37       4.058   2.294  -2.173  1.00  0.00           N  
ATOM    508  CA  GLY A  37       3.057   1.295  -2.267  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.215   1.473  -3.486  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.471   2.372  -4.295  1.00  0.00           O  
ATOM    511  H   GLY A  37       4.075   2.982  -2.872  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.516   0.318  -2.287  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.416   1.375  -1.401  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.226   0.633  -3.616  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.318   0.658  -4.725  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.027   0.113  -4.279  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.126  -0.542  -3.236  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.873  -0.168  -5.873  1.00  0.00           C  
ATOM    519  H   ALA A  38       1.075  -0.037  -2.909  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.203   1.680  -5.053  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.175  -0.157  -6.698  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.026  -1.183  -5.541  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       1.816   0.250  -6.194  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.039   0.376  -5.046  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.377  -0.066  -4.732  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.577  -1.503  -5.227  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.310  -1.810  -6.393  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.396   0.868  -5.388  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.219   2.644  -4.959  1.00  0.00           S  
ATOM    530  H   CYS A  39      -1.897   0.877  -5.877  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.505  -0.034  -3.661  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.286   0.789  -6.459  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.393   0.556  -5.115  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.032  -2.368  -4.347  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.237  -3.776  -4.651  1.00  0.00           C  
ATOM    536  C   HIS A  40      -5.522  -4.242  -3.942  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.830  -3.771  -2.854  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.989  -4.548  -4.183  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.973  -6.014  -4.450  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -2.601  -6.570  -5.651  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.248  -7.048  -3.625  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -2.655  -7.892  -5.529  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.044  -8.240  -4.308  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.252  -2.066  -3.434  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.355  -3.881  -5.720  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.126  -4.130  -4.675  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.876  -4.401  -3.119  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -2.353  -6.070  -6.461  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -3.568  -6.960  -2.596  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -2.413  -8.588  -6.320  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.278  -5.124  -4.549  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -7.575  -5.499  -4.001  1.00  0.00           C  
ATOM    553  C   TYR A  41      -7.453  -6.629  -2.992  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.895  -7.692  -3.290  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -8.561  -5.898  -5.123  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.040  -5.815  -4.731  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.585  -6.618  -3.735  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -10.876  -4.904  -5.348  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.909  -6.514  -3.377  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.200  -4.791  -4.993  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -12.713  -5.598  -4.010  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -14.031  -5.480  -3.652  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.959  -5.549  -5.374  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.988  -4.657  -3.473  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -8.409  -5.245  -5.969  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.353  -6.914  -5.421  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.955  -7.339  -3.236  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.482  -4.271  -6.128  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.301  -7.154  -2.601  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.825  -4.070  -5.498  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.081  -5.363  -2.693  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.979  -6.400  -1.807  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.050  -7.428  -0.808  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.412  -7.476  -0.181  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.290  -8.213  -0.634  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -6.922  -7.347   0.232  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.010  -8.432   1.307  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -5.853  -8.424   2.278  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -4.742  -8.065   1.937  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -6.105  -8.805   3.487  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.347  -5.512  -1.606  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.975  -8.366  -1.317  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -5.990  -7.472  -0.296  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -6.939  -6.379   0.712  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -7.918  -8.266   1.869  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.070  -9.396   0.825  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -7.028  -9.073   3.696  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -5.365  -8.827   4.132  1.00  0.00           H  
ATOM    589  N   PHE A  43      -9.598  -6.664   0.783  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -10.831  -6.618   1.518  1.00  0.00           C  
ATOM    591  C   PHE A  43     -10.952  -5.266   2.206  1.00  0.00           C  
ATOM    592  O   PHE A  43      -9.960  -4.753   2.727  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -10.855  -7.751   2.567  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -12.160  -7.912   3.300  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -13.205  -8.609   2.720  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -12.342  -7.374   4.565  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -14.404  -8.766   3.381  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -13.540  -7.529   5.231  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -14.573  -8.225   4.639  1.00  0.00           C  
ATOM    600  H   PHE A  43      -8.845  -6.081   1.005  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.626  -6.779   0.808  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -10.643  -8.684   2.068  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -10.080  -7.563   3.296  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -13.074  -9.034   1.736  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -11.536  -6.827   5.035  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -15.210  -9.315   2.917  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -13.671  -7.104   6.216  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -15.510  -8.348   5.161  1.00  0.00           H  
ATOM    609  N   PRO A  44     -12.134  -4.630   2.165  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.294  -5.114   1.405  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.268  -4.565  -0.022  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.996  -5.021  -0.906  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -14.496  -4.509   2.174  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -13.908  -3.682   3.288  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -12.475  -3.429   2.926  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -13.366  -6.192   1.392  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.078  -3.900   1.497  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.114  -5.307   2.559  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.440  -2.746   3.372  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -13.968  -4.229   4.218  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -12.385  -2.543   2.316  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -11.860  -3.349   3.811  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.385  -3.635  -0.224  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.249  -2.890  -1.435  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.784  -2.887  -1.842  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.958  -3.575  -1.198  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.712  -1.458  -1.153  1.00  0.00           C  
ATOM    628  OG  SER A  45     -14.040  -1.447  -0.650  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.756  -3.443   0.501  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.868  -3.317  -2.209  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.062  -1.028  -0.406  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.664  -0.856  -2.046  1.00  0.00           H  
ATOM    633  HG  SER A  45     -14.558  -2.034  -1.216  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.470  -2.204  -2.945  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.084  -1.975  -3.324  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.393  -1.291  -2.149  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.829  -0.245  -1.705  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.956  -1.073  -4.584  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.499  -0.876  -4.951  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.694  -1.673  -5.760  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.193  -1.863  -3.515  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.617  -2.929  -3.505  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.389  -0.109  -4.362  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.060  -1.828  -5.205  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -6.978  -0.467  -4.098  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -7.422  -0.202  -5.790  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -9.240  -2.620  -6.010  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -9.616  -1.009  -6.608  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -10.733  -1.825  -5.505  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.354  -1.881  -1.664  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.685  -1.422  -0.478  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.266  -0.990  -0.850  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.767  -1.343  -1.909  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.676  -2.589   0.538  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.044  -2.316   1.898  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.798  -1.261   2.687  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.221  -1.116   4.089  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -6.386  -2.349   4.888  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.958  -2.654  -2.128  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.232  -0.591  -0.060  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.700  -2.883   0.716  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.164  -3.425   0.087  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -6.040  -3.232   2.468  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -5.027  -1.984   1.747  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.720  -0.317   2.170  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -7.836  -1.551   2.760  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -5.168  -0.895   4.009  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -6.719  -0.299   4.590  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -5.927  -2.240   5.817  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -5.961  -3.181   4.430  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -7.389  -2.549   5.066  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.661  -0.193  -0.031  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.303   0.233  -0.263  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.346  -0.813   0.267  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.530  -1.337   1.379  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -3.055   1.576   0.411  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.336   2.157   0.377  1.00  0.00           S  
ATOM    678  H   CYS A  48      -5.120   0.122   0.771  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.159   0.340  -1.327  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.656   2.328  -0.079  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.360   1.507   1.445  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.383  -1.156  -0.531  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.362  -2.092  -0.161  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.974  -1.470  -0.365  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.333  -1.120  -1.484  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.446  -3.375  -0.984  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.553  -4.300  -0.597  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.869  -4.006  -0.881  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.265  -5.481   0.042  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -3.870  -4.874  -0.529  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.256  -6.346   0.394  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.559  -6.042   0.110  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.315  -0.764  -1.432  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.489  -2.338   0.882  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.565  -3.124  -2.026  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.488  -3.902  -0.861  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.108  -3.078  -1.383  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.239  -5.727   0.271  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -4.896  -4.637  -0.761  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.007  -7.268   0.897  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.331  -6.738   0.402  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.697  -1.319   0.690  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.012  -0.769   0.617  1.00  0.00           C  
ATOM    704  C   CYS A  50       3.938  -1.871   0.138  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.721  -3.046   0.445  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.425  -0.221   1.986  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.168   0.894   2.725  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.349  -1.631   1.553  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.027   0.025  -0.114  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.583  -1.044   2.667  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.342   0.340   1.882  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.911  -1.541  -0.646  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.772  -2.559  -1.173  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.008  -2.711  -0.341  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.881  -1.838  -0.323  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.058  -2.349  -2.659  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.793  -2.487  -3.499  1.00  0.00           C  
ATOM    718  CD  LYS A  51       5.078  -2.569  -4.982  1.00  0.00           C  
ATOM    719  CE  LYS A  51       3.793  -2.832  -5.754  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       4.036  -3.042  -7.192  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.070  -0.592  -0.850  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.231  -3.488  -1.066  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.509  -1.379  -2.817  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.755  -3.103  -2.990  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.274  -3.385  -3.199  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.158  -1.633  -3.308  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.509  -1.637  -5.314  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       5.771  -3.379  -5.164  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       3.319  -3.715  -5.351  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       3.137  -1.984  -5.627  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       4.663  -3.858  -7.342  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       4.494  -2.215  -7.618  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       3.152  -3.223  -7.708  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.059  -3.803   0.390  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.153  -4.045   1.271  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.277  -4.751   0.587  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.065  -5.636  -0.245  1.00  0.00           O  
ATOM    738  CB  ARG A  52       7.744  -4.735   2.586  1.00  0.00           C  
ATOM    739  CG  ARG A  52       7.111  -6.103   2.485  1.00  0.00           C  
ATOM    740  CD  ARG A  52       6.767  -6.615   3.880  1.00  0.00           C  
ATOM    741  NE  ARG A  52       6.085  -7.913   3.865  1.00  0.00           N  
ATOM    742  CZ  ARG A  52       5.884  -8.686   4.947  1.00  0.00           C  
ATOM    743  NH1 ARG A  52       6.215  -8.239   6.159  1.00  0.00           N  
ATOM    744  NH2 ARG A  52       5.305  -9.879   4.820  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.337  -4.468   0.297  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.526  -3.062   1.515  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       8.627  -4.839   3.200  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.057  -4.082   3.103  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       6.215  -6.030   1.887  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       7.813  -6.781   2.021  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.682  -6.717   4.444  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       6.132  -5.890   4.367  1.00  0.00           H  
ATOM    753  HE  ARG A  52       5.768  -8.210   2.981  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       6.615  -7.331   6.306  1.00  0.00           H  
ATOM    755 HH12 ARG A  52       6.078  -8.775   6.997  1.00  0.00           H  
ATOM    756 HH21 ARG A  52       4.996 -10.239   3.936  1.00  0.00           H  
ATOM    757 HH22 ARG A  52       5.160 -10.483   5.609  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.454  -4.338   0.944  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.677  -4.836   0.392  1.00  0.00           C  
ATOM    760  C   GLN A  53      11.928  -6.232   0.938  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.083  -6.411   2.153  1.00  0.00           O  
ATOM    762  CB  GLN A  53      12.801  -3.896   0.809  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.134  -4.159   0.149  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.242  -3.287   0.706  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      16.405  -3.681   0.722  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      14.905  -2.108   1.174  1.00  0.00           N  
ATOM    767  H   GLN A  53      10.493  -3.660   1.648  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.611  -4.855  -0.685  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.504  -2.885   0.571  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      12.931  -3.972   1.879  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.399  -5.197   0.287  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      14.027  -3.947  -0.904  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      13.968  -1.826   1.148  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      15.616  -1.544   1.549  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.923  -7.202   0.080  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.133  -8.555   0.496  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.422  -9.076  -0.110  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.380  -9.816  -1.112  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.924  -9.425   0.105  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.341  -8.907   0.873  1.00  0.00           S  
ATOM    781  OXT CYS A  54      14.508  -8.679   0.368  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.782  -7.035  -0.880  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.230  -8.550   1.571  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.793  -9.385  -0.966  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.111 -10.448   0.398  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       9.330  -5.647 -10.639  1.00  0.00           N  
ATOM      2  CA  ASP A   1      10.261  -5.500 -11.753  1.00  0.00           C  
ATOM      3  C   ASP A   1      11.663  -5.418 -11.208  1.00  0.00           C  
ATOM      4  O   ASP A   1      12.013  -4.447 -10.524  1.00  0.00           O  
ATOM      5  CB  ASP A   1       9.964  -4.231 -12.571  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.558  -4.179 -13.104  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.254  -4.869 -14.089  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.726  -3.440 -12.549  1.00  0.00           O  
ATOM      9  H1  ASP A   1       8.344  -5.718 -10.952  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.402  -4.846  -9.980  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.550  -6.498 -10.083  1.00  0.00           H  
ATOM     12  HA  ASP A   1      10.178  -6.369 -12.389  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.119  -3.363 -11.947  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      10.648  -4.186 -13.405  1.00  0.00           H  
ATOM     15  N   GLY A   2      12.456  -6.440 -11.467  1.00  0.00           N  
ATOM     16  CA  GLY A   2      13.832  -6.476 -11.013  1.00  0.00           C  
ATOM     17  C   GLY A   2      13.945  -6.863  -9.556  1.00  0.00           C  
ATOM     18  O   GLY A   2      14.388  -7.968  -9.223  1.00  0.00           O  
ATOM     19  H   GLY A   2      12.110  -7.198 -11.985  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      14.376  -7.194 -11.607  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      14.272  -5.499 -11.151  1.00  0.00           H  
ATOM     22  N   VAL A   3      13.519  -5.972  -8.699  1.00  0.00           N  
ATOM     23  CA  VAL A   3      13.562  -6.185  -7.281  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.255  -6.853  -6.839  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.183  -6.559  -7.380  1.00  0.00           O  
ATOM     26  CB  VAL A   3      13.802  -4.840  -6.515  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      12.677  -3.836  -6.733  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.041  -5.077  -5.038  1.00  0.00           C  
ATOM     29  H   VAL A   3      13.121  -5.145  -9.050  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.381  -6.860  -7.077  1.00  0.00           H  
ATOM     31  HB  VAL A   3      14.690  -4.387  -6.928  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      12.601  -3.597  -7.783  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      12.885  -2.941  -6.166  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      11.748  -4.268  -6.390  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      14.189  -4.124  -4.550  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      14.920  -5.691  -4.905  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      13.183  -5.575  -4.611  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.339  -7.761  -5.910  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.170  -8.465  -5.450  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.643  -7.778  -4.221  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.370  -7.573  -3.240  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.438  -9.975  -5.182  1.00  0.00           C  
ATOM     43  CG  LYS A   4      11.863 -10.796  -6.420  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.263 -10.426  -6.887  1.00  0.00           C  
ATOM     45  CE  LYS A   4      13.651 -11.080  -8.194  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      15.006 -10.654  -8.613  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.202  -7.956  -5.484  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.425  -8.370  -6.226  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.223 -10.059  -4.444  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.539 -10.415  -4.778  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      11.844 -11.846  -6.170  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.162 -10.605  -7.219  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.310  -9.355  -7.017  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      13.964 -10.721  -6.121  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      13.627 -12.154  -8.085  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      12.941 -10.778  -8.950  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      15.284 -11.083  -9.517  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      15.710 -10.914  -7.891  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      15.035  -9.618  -8.717  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.414  -7.376  -4.283  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.817  -6.661  -3.203  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.717  -7.498  -2.595  1.00  0.00           C  
ATOM     63  O   LEU A   5       7.254  -8.481  -3.209  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.258  -5.323  -3.699  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.226  -4.458  -4.524  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       8.532  -3.229  -5.056  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.436  -4.064  -3.702  1.00  0.00           C  
ATOM     68  H   LEU A   5       8.869  -7.567  -5.076  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.575  -6.468  -2.458  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.357  -5.495  -4.269  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       8.001  -4.759  -2.812  1.00  0.00           H  
ATOM     72  HG  LEU A   5       9.568  -5.035  -5.372  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       7.713  -3.524  -5.695  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       9.237  -2.637  -5.621  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.153  -2.645  -4.231  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      10.118  -3.544  -2.810  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      11.077  -3.422  -4.289  1.00  0.00           H  
ATOM     78 HD23 LEU A   5      10.983  -4.956  -3.434  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.333  -7.150  -1.408  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.279  -7.824  -0.707  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.231  -6.790  -0.325  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.537  -5.830   0.396  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.845  -8.513   0.544  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.260  -9.639   0.216  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.791  -6.396  -0.972  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.843  -8.564  -1.363  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       7.184  -7.759   1.237  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       6.067  -9.093   1.016  1.00  0.00           H  
ATOM     89  N   ASP A   7       4.034  -6.948  -0.850  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.931  -6.018  -0.603  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.381  -6.212   0.805  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.667  -7.187   1.084  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.800  -6.198  -1.645  1.00  0.00           C  
ATOM     94  CG  ASP A   7       2.170  -5.783  -3.068  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       2.975  -6.488  -3.726  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       1.609  -4.798  -3.581  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.865  -7.727  -1.422  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.324  -5.014  -0.681  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.521  -7.240  -1.673  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.941  -5.623  -1.335  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.732  -5.313   1.692  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.329  -5.402   3.081  1.00  0.00           C  
ATOM    103  C   VAL A   8       1.201  -4.413   3.346  1.00  0.00           C  
ATOM    104  O   VAL A   8       1.387  -3.202   3.188  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.518  -5.098   4.044  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       3.098  -5.243   5.503  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.700  -6.003   3.745  1.00  0.00           C  
ATOM    108  H   VAL A   8       3.271  -4.540   1.412  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.981  -6.409   3.258  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.821  -4.074   3.885  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       2.304  -4.543   5.719  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       3.943  -5.043   6.146  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       2.745  -6.249   5.677  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       4.414  -7.032   3.905  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       5.521  -5.754   4.401  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       5.001  -5.871   2.717  1.00  0.00           H  
ATOM    117  N   PRO A   9       0.023  -4.900   3.746  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.136  -4.045   3.995  1.00  0.00           C  
ATOM    119  C   PRO A   9      -0.917  -3.128   5.192  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.491  -3.575   6.274  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.261  -5.034   4.285  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -1.577  -6.275   4.745  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.273  -6.324   4.012  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.381  -3.450   3.127  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.903  -4.624   5.050  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -2.832  -5.208   3.384  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -1.407  -6.227   5.809  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.177  -7.137   4.499  1.00  0.00           H  
ATOM    129  HD2 PRO A   9       0.486  -6.768   4.639  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.376  -6.875   3.089  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.182  -1.871   5.006  1.00  0.00           N  
ATOM    132  CA  SER A  10      -1.007  -0.906   6.034  1.00  0.00           C  
ATOM    133  C   SER A  10      -2.325  -0.580   6.734  1.00  0.00           C  
ATOM    134  O   SER A  10      -3.362  -0.372   6.085  1.00  0.00           O  
ATOM    135  CB  SER A  10      -0.386   0.333   5.429  1.00  0.00           C  
ATOM    136  OG  SER A  10       0.895   0.021   4.903  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.499  -1.542   4.138  1.00  0.00           H  
ATOM    138  HA  SER A  10      -0.314  -1.308   6.757  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -1.027   0.682   4.629  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -0.292   1.097   6.182  1.00  0.00           H  
ATOM    141  HG  SER A  10       1.160   0.745   4.318  1.00  0.00           H  
ATOM    142  N   GLY A  11      -2.285  -0.572   8.049  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.435  -0.210   8.848  1.00  0.00           C  
ATOM    144  C   GLY A  11      -3.480   1.279   9.074  1.00  0.00           C  
ATOM    145  O   GLY A  11      -4.450   1.817   9.609  1.00  0.00           O  
ATOM    146  H   GLY A  11      -1.460  -0.856   8.504  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.335  -0.517   8.338  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.378  -0.708   9.805  1.00  0.00           H  
ATOM    149  N   THR A  12      -2.421   1.933   8.659  1.00  0.00           N  
ATOM    150  CA  THR A  12      -2.277   3.354   8.743  1.00  0.00           C  
ATOM    151  C   THR A  12      -3.107   4.043   7.649  1.00  0.00           C  
ATOM    152  O   THR A  12      -3.521   5.194   7.786  1.00  0.00           O  
ATOM    153  CB  THR A  12      -0.788   3.688   8.606  1.00  0.00           C  
ATOM    154  OG1 THR A  12      -0.232   2.858   7.563  1.00  0.00           O  
ATOM    155  CG2 THR A  12      -0.059   3.408   9.911  1.00  0.00           C  
ATOM    156  H   THR A  12      -1.662   1.449   8.274  1.00  0.00           H  
ATOM    157  HA  THR A  12      -2.615   3.680   9.715  1.00  0.00           H  
ATOM    158  HB  THR A  12      -0.676   4.728   8.340  1.00  0.00           H  
ATOM    159  HG1 THR A  12       0.727   2.814   7.695  1.00  0.00           H  
ATOM    160 HG21 THR A  12       0.987   3.651   9.802  1.00  0.00           H  
ATOM    161 HG22 THR A  12      -0.160   2.361  10.160  1.00  0.00           H  
ATOM    162 HG23 THR A  12      -0.490   4.005  10.701  1.00  0.00           H  
ATOM    163  N   TRP A  13      -3.358   3.319   6.583  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -4.193   3.804   5.514  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.618   3.374   5.797  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.855   2.223   6.170  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -3.730   3.246   4.164  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -4.573   3.700   3.002  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.715   3.110   2.539  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.329   4.823   2.144  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.201   3.810   1.472  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.369   4.858   1.205  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.339   5.802   2.083  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.447   5.830   0.218  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -3.418   6.768   1.100  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -4.467   6.775   0.180  1.00  0.00           C  
ATOM    177  H   TRP A  13      -2.984   2.416   6.530  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -4.138   4.882   5.501  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -2.714   3.562   3.981  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -3.764   2.168   4.201  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -6.163   2.229   2.978  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -7.018   3.614   0.960  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.521   5.811   2.786  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.253   5.844  -0.499  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -2.659   7.534   1.037  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -4.492   7.548  -0.574  1.00  0.00           H  
ATOM    187  N   SER A  14      -6.540   4.270   5.622  1.00  0.00           N  
ATOM    188  CA  SER A  14      -7.917   4.010   5.908  1.00  0.00           C  
ATOM    189  C   SER A  14      -8.736   3.709   4.640  1.00  0.00           C  
ATOM    190  O   SER A  14      -8.895   4.567   3.770  1.00  0.00           O  
ATOM    191  CB  SER A  14      -8.502   5.217   6.628  1.00  0.00           C  
ATOM    192  OG  SER A  14      -7.711   5.552   7.765  1.00  0.00           O  
ATOM    193  H   SER A  14      -6.297   5.154   5.271  1.00  0.00           H  
ATOM    194  HA  SER A  14      -7.972   3.168   6.580  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -8.520   6.061   5.954  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -9.505   4.991   6.955  1.00  0.00           H  
ATOM    197  HG  SER A  14      -7.098   4.820   7.907  1.00  0.00           H  
ATOM    198  N   GLY A  15      -9.196   2.478   4.533  1.00  0.00           N  
ATOM    199  CA  GLY A  15     -10.143   2.109   3.509  1.00  0.00           C  
ATOM    200  C   GLY A  15      -9.575   1.879   2.120  1.00  0.00           C  
ATOM    201  O   GLY A  15      -8.616   1.120   1.935  1.00  0.00           O  
ATOM    202  H   GLY A  15      -8.873   1.789   5.152  1.00  0.00           H  
ATOM    203  HA2 GLY A  15     -10.633   1.198   3.818  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -10.891   2.886   3.453  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.161   2.570   1.166  1.00  0.00           N  
ATOM    206  CA  HIS A  16      -9.919   2.373  -0.253  1.00  0.00           C  
ATOM    207  C   HIS A  16      -8.690   3.136  -0.739  1.00  0.00           C  
ATOM    208  O   HIS A  16      -8.381   4.219  -0.247  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.189   2.801  -1.034  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.123   2.713  -2.540  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.505   1.611  -3.266  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -10.749   3.646  -3.454  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.360   1.887  -4.560  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -10.902   3.118  -4.735  1.00  0.00           N  
ATOM    215  H   HIS A  16     -10.775   3.289   1.430  1.00  0.00           H  
ATOM    216  HA  HIS A  16      -9.767   1.318  -0.424  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.017   2.184  -0.718  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -11.408   3.825  -0.771  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -11.844   0.755  -2.917  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -10.386   4.639  -3.230  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.594   1.198  -5.360  1.00  0.00           H  
ATOM    222  N   CYS A  17      -7.993   2.539  -1.674  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -6.842   3.131  -2.308  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.184   3.420  -3.752  1.00  0.00           C  
ATOM    225  O   CYS A  17      -7.354   2.492  -4.554  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -5.652   2.165  -2.267  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.052   2.842  -2.873  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.271   1.637  -1.950  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -6.581   4.044  -1.795  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -5.496   1.847  -1.246  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -5.890   1.299  -2.866  1.00  0.00           H  
ATOM    232  N   GLY A  18      -7.355   4.670  -4.072  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -7.585   5.049  -5.443  1.00  0.00           C  
ATOM    234  C   GLY A  18      -6.394   5.787  -5.978  1.00  0.00           C  
ATOM    235  O   GLY A  18      -6.043   5.687  -7.159  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.336   5.357  -3.372  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -7.737   4.156  -6.030  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -8.458   5.680  -5.512  1.00  0.00           H  
ATOM    239  N   SER A  19      -5.761   6.510  -5.106  1.00  0.00           N  
ATOM    240  CA  SER A  19      -4.611   7.272  -5.424  1.00  0.00           C  
ATOM    241  C   SER A  19      -3.335   6.525  -5.003  1.00  0.00           C  
ATOM    242  O   SER A  19      -2.985   6.458  -3.819  1.00  0.00           O  
ATOM    243  CB  SER A  19      -4.759   8.623  -4.744  1.00  0.00           C  
ATOM    244  OG  SER A  19      -5.249   8.455  -3.412  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.066   6.577  -4.178  1.00  0.00           H  
ATOM    246  HA  SER A  19      -4.587   7.425  -6.492  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -3.795   9.110  -4.699  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -5.456   9.237  -5.296  1.00  0.00           H  
ATOM    249  HG  SER A  19      -5.739   9.250  -3.169  1.00  0.00           H  
ATOM    250  N   SER A  20      -2.644   5.965  -5.977  1.00  0.00           N  
ATOM    251  CA  SER A  20      -1.468   5.161  -5.725  1.00  0.00           C  
ATOM    252  C   SER A  20      -0.299   6.021  -5.242  1.00  0.00           C  
ATOM    253  O   SER A  20       0.496   5.590  -4.394  1.00  0.00           O  
ATOM    254  CB  SER A  20      -1.109   4.382  -6.982  1.00  0.00           C  
ATOM    255  OG  SER A  20      -2.233   3.615  -7.408  1.00  0.00           O  
ATOM    256  H   SER A  20      -2.917   6.129  -6.907  1.00  0.00           H  
ATOM    257  HA  SER A  20      -1.721   4.458  -4.946  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -0.831   5.070  -7.767  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -0.289   3.712  -6.774  1.00  0.00           H  
ATOM    260  HG  SER A  20      -2.955   3.779  -6.787  1.00  0.00           H  
ATOM    261  N   SER A  21      -0.224   7.243  -5.741  1.00  0.00           N  
ATOM    262  CA  SER A  21       0.805   8.160  -5.327  1.00  0.00           C  
ATOM    263  C   SER A  21       0.552   8.588  -3.886  1.00  0.00           C  
ATOM    264  O   SER A  21       1.469   8.648  -3.094  1.00  0.00           O  
ATOM    265  CB  SER A  21       0.869   9.375  -6.271  1.00  0.00           C  
ATOM    266  OG  SER A  21       1.890  10.300  -5.892  1.00  0.00           O  
ATOM    267  H   SER A  21      -0.877   7.518  -6.422  1.00  0.00           H  
ATOM    268  HA  SER A  21       1.746   7.632  -5.363  1.00  0.00           H  
ATOM    269  HB2 SER A  21       1.065   9.042  -7.278  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -0.081   9.884  -6.242  1.00  0.00           H  
ATOM    271  HG  SER A  21       2.732   9.826  -5.844  1.00  0.00           H  
ATOM    272  N   LYS A  22      -0.708   8.821  -3.541  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.056   9.207  -2.180  1.00  0.00           C  
ATOM    274  C   LYS A  22      -0.808   8.062  -1.228  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.324   8.273  -0.129  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.496   9.676  -2.081  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -2.786  10.983  -2.801  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -2.058  12.152  -2.158  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -2.387  13.462  -2.853  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -1.968  13.471  -4.272  1.00  0.00           N  
ATOM    281  H   LYS A  22      -1.416   8.726  -4.213  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.400  10.018  -1.900  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.137   8.912  -2.497  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.739   9.801  -1.037  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.458  10.894  -3.826  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -3.849  11.169  -2.775  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -2.359  12.226  -1.124  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -0.993  11.985  -2.209  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -3.455  13.612  -2.804  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -1.894  14.267  -2.329  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -2.144  14.404  -4.699  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -2.485  12.764  -4.830  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -0.954  13.261  -4.363  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.149   6.866  -1.671  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -0.892   5.629  -0.940  1.00  0.00           C  
ATOM    296  C   CYS A  23       0.581   5.545  -0.555  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.920   5.492   0.638  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -1.315   4.446  -1.821  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -0.831   2.769  -1.273  1.00  0.00           S  
ATOM    300  H   CYS A  23      -1.627   6.797  -2.527  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.494   5.634  -0.043  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.391   4.443  -1.903  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -0.901   4.600  -2.808  1.00  0.00           H  
ATOM    304  N   SER A  24       1.451   5.630  -1.544  1.00  0.00           N  
ATOM    305  CA  SER A  24       2.857   5.569  -1.296  1.00  0.00           C  
ATOM    306  C   SER A  24       3.359   6.754  -0.503  1.00  0.00           C  
ATOM    307  O   SER A  24       4.031   6.570   0.489  1.00  0.00           O  
ATOM    308  CB  SER A  24       3.637   5.307  -2.586  1.00  0.00           C  
ATOM    309  OG  SER A  24       3.111   6.073  -3.669  1.00  0.00           O  
ATOM    310  H   SER A  24       1.140   5.747  -2.468  1.00  0.00           H  
ATOM    311  HA  SER A  24       3.028   4.740  -0.629  1.00  0.00           H  
ATOM    312  HB2 SER A  24       4.671   5.580  -2.430  1.00  0.00           H  
ATOM    313  HB3 SER A  24       3.581   4.253  -2.823  1.00  0.00           H  
ATOM    314  HG  SER A  24       2.359   5.594  -4.046  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.972   7.956  -0.880  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.414   9.136  -0.162  1.00  0.00           C  
ATOM    317  C   GLN A  25       2.992   9.111   1.308  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.811   9.327   2.154  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.943  10.433  -0.827  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.589  10.717  -2.168  1.00  0.00           C  
ATOM    321  CD  GLN A  25       5.075  10.926  -2.051  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       5.854   9.990  -2.136  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       5.481  12.138  -1.851  1.00  0.00           N  
ATOM    324  H   GLN A  25       2.387   8.054  -1.665  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.496   9.095  -0.206  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       1.874  10.379  -0.975  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       3.160  11.258  -0.165  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       3.411   9.879  -2.825  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       3.146  11.606  -2.592  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       4.808  12.850  -1.784  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       6.441  12.326  -1.786  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.739   8.779   1.595  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.218   8.794   2.975  1.00  0.00           C  
ATOM    334  C   GLN A  26       1.878   7.713   3.821  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.315   7.976   4.939  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.310   8.602   2.988  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.962   8.849   4.342  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.445   8.511   4.371  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -3.293   9.339   4.047  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.772   7.327   4.821  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.131   8.513   0.867  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.461   9.737   3.439  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.752   9.280   2.272  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.532   7.589   2.686  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.458   8.249   5.084  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.842   9.895   4.587  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.061   6.725   5.122  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.728   7.096   4.835  1.00  0.00           H  
ATOM    349  N   CYS A  27       1.976   6.533   3.271  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.525   5.378   3.964  1.00  0.00           C  
ATOM    351  C   CYS A  27       4.040   5.571   4.226  1.00  0.00           C  
ATOM    352  O   CYS A  27       4.556   5.349   5.363  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.252   4.148   3.091  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.767   2.563   3.772  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.665   6.404   2.346  1.00  0.00           H  
ATOM    356  HA  CYS A  27       2.007   5.263   4.904  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.191   4.081   2.907  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       2.757   4.283   2.145  1.00  0.00           H  
ATOM    359  N   LYS A  28       4.720   6.045   3.211  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.149   6.299   3.236  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.463   7.573   4.033  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.579   7.775   4.493  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.594   6.398   1.793  1.00  0.00           C  
ATOM    364  CG  LYS A  28       8.033   6.693   1.509  1.00  0.00           C  
ATOM    365  CD  LYS A  28       8.278   6.572   0.012  1.00  0.00           C  
ATOM    366  CE  LYS A  28       7.453   7.555  -0.811  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       7.738   8.961  -0.482  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.251   6.226   2.365  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.635   5.451   3.693  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.359   5.465   1.304  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       5.993   7.171   1.335  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       8.264   7.695   1.838  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       8.656   5.978   2.026  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       9.320   6.715  -0.222  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       7.956   5.576  -0.263  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       7.690   7.396  -1.852  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       6.402   7.356  -0.659  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       8.733   9.196  -0.670  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       7.526   9.197   0.508  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28       7.151   9.575  -1.086  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.475   8.432   4.168  1.00  0.00           N  
ATOM    382  CA  ASP A  29       5.597   9.630   5.005  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.428   9.241   6.446  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.069   9.794   7.340  1.00  0.00           O  
ATOM    385  CB  ASP A  29       4.530  10.663   4.630  1.00  0.00           C  
ATOM    386  CG  ASP A  29       4.511  11.879   5.515  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       5.455  12.693   5.457  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       3.532  12.048   6.273  1.00  0.00           O  
ATOM    389  H   ASP A  29       4.646   8.281   3.665  1.00  0.00           H  
ATOM    390  HA  ASP A  29       6.577  10.057   4.852  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       4.687  10.986   3.613  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       3.564  10.184   4.688  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.550   8.284   6.658  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.256   7.779   7.942  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.466   7.056   8.567  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.073   7.598   9.499  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.025   6.887   7.853  1.00  0.00           C  
ATOM    398  CG  ARG A  30       2.576   6.305   9.153  1.00  0.00           C  
ATOM    399  CD  ARG A  30       2.241   7.382  10.173  1.00  0.00           C  
ATOM    400  NE  ARG A  30       1.182   8.288   9.712  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       0.706   9.322  10.419  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       1.197   9.592  11.619  1.00  0.00           N  
ATOM    403  NH2 ARG A  30      -0.256  10.077   9.920  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.038   7.895   5.915  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.008   8.627   8.564  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.209   7.468   7.449  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       3.240   6.078   7.171  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.716   5.687   8.957  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       3.406   5.715   9.504  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       1.912   6.898  11.080  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       3.131   7.956  10.381  1.00  0.00           H  
ATOM    412  HE  ARG A  30       0.807   8.096   8.820  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       1.932   9.051  12.038  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       0.854  10.351  12.178  1.00  0.00           H  
ATOM    415 HH21 ARG A  30      -0.650   9.906   9.013  1.00  0.00           H  
ATOM    416 HH22 ARG A  30      -0.635  10.859  10.423  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.840   5.865   8.049  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.975   5.099   8.661  1.00  0.00           C  
ATOM    419  C   GLU A  31       7.280   3.803   7.926  1.00  0.00           C  
ATOM    420  O   GLU A  31       8.071   2.983   8.415  1.00  0.00           O  
ATOM    421  CB  GLU A  31       6.654   4.707  10.131  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.468   3.737  10.274  1.00  0.00           C  
ATOM    423  CD  GLU A  31       5.273   3.237  11.679  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       4.593   3.910  12.483  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       5.801   2.164  12.020  1.00  0.00           O  
ATOM    426  H   GLU A  31       5.366   5.523   7.256  1.00  0.00           H  
ATOM    427  HA  GLU A  31       7.852   5.722   8.665  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       7.525   4.239  10.566  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.424   5.605  10.684  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       4.562   4.232   9.961  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       5.643   2.890   9.628  1.00  0.00           H  
ATOM    432  N   HIS A  32       6.736   3.622   6.768  1.00  0.00           N  
ATOM    433  CA  HIS A  32       6.770   2.295   6.199  1.00  0.00           C  
ATOM    434  C   HIS A  32       7.978   1.966   5.333  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.010   1.558   5.864  1.00  0.00           O  
ATOM    436  CB  HIS A  32       5.442   1.885   5.573  1.00  0.00           C  
ATOM    437  CG  HIS A  32       4.289   1.875   6.558  1.00  0.00           C  
ATOM    438  ND1 HIS A  32       3.726   0.739   7.084  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       3.583   2.912   7.084  1.00  0.00           C  
ATOM    440  CE1 HIS A  32       2.727   1.105   7.892  1.00  0.00           C  
ATOM    441  NE2 HIS A  32       2.598   2.422   7.925  1.00  0.00           N  
ATOM    442  H   HIS A  32       6.366   4.382   6.275  1.00  0.00           H  
ATOM    443  HA  HIS A  32       6.900   1.671   7.071  1.00  0.00           H  
ATOM    444  HB2 HIS A  32       5.197   2.577   4.781  1.00  0.00           H  
ATOM    445  HB3 HIS A  32       5.537   0.891   5.161  1.00  0.00           H  
ATOM    446  HD1 HIS A  32       3.988  -0.189   6.896  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       3.758   3.957   6.868  1.00  0.00           H  
ATOM    448  HE1 HIS A  32       2.105   0.414   8.445  1.00  0.00           H  
ATOM    449  N   PHE A  33       7.884   2.140   4.027  1.00  0.00           N  
ATOM    450  CA  PHE A  33       8.956   1.675   3.140  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.156   2.640   1.992  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.263   3.432   1.686  1.00  0.00           O  
ATOM    453  CB  PHE A  33       8.617   0.279   2.566  1.00  0.00           C  
ATOM    454  CG  PHE A  33       8.312  -0.774   3.601  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       9.323  -1.333   4.363  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       7.008  -1.196   3.814  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       9.040  -2.287   5.319  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.719  -2.151   4.766  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       7.735  -2.698   5.521  1.00  0.00           C  
ATOM    460  H   PHE A  33       7.127   2.618   3.631  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.863   1.600   3.718  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       7.750   0.365   1.927  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       9.449  -0.066   1.973  1.00  0.00           H  
ATOM    464  HD1 PHE A  33      10.342  -1.011   4.205  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.211  -0.771   3.222  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       9.842  -2.715   5.901  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.700  -2.471   4.917  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       7.511  -3.444   6.271  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.294   2.532   1.314  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.613   3.397   0.176  1.00  0.00           C  
ATOM    471  C   ALA A  34       9.703   3.080  -1.007  1.00  0.00           C  
ATOM    472  O   ALA A  34       9.326   3.960  -1.776  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.071   3.256  -0.219  1.00  0.00           C  
ATOM    474  H   ALA A  34      10.938   1.840   1.589  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.431   4.417   0.481  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.697   3.459   0.637  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.298   3.958  -1.006  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.253   2.251  -0.571  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.338   1.824  -1.133  1.00  0.00           N  
ATOM    480  CA  TYR A  35       8.382   1.384  -2.150  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.012   1.296  -1.478  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.083   0.641  -1.980  1.00  0.00           O  
ATOM    483  CB  TYR A  35       8.744  -0.023  -2.666  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.134  -0.205  -3.242  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      10.391   0.030  -4.583  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.175  -0.656  -2.449  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      11.651  -0.181  -5.112  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.436  -0.858  -2.965  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      12.670  -0.623  -4.293  1.00  0.00           C  
ATOM    490  OH  TYR A  35      13.920  -0.845  -4.810  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.723   1.162  -0.516  1.00  0.00           H  
ATOM    492  HA  TYR A  35       8.365   2.091  -2.966  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.646  -0.726  -1.853  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.031  -0.291  -3.432  1.00  0.00           H  
ATOM    495  HD1 TYR A  35       9.587   0.380  -5.215  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.983  -0.844  -1.403  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      11.830   0.005  -6.160  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      13.235  -1.204  -2.325  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.201  -0.082  -5.325  1.00  0.00           H  
ATOM    500  N   GLY A  36       6.896   1.994  -0.355  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.782   1.878   0.529  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.469   2.445   0.068  1.00  0.00           C  
ATOM    503  O   GLY A  36       4.032   3.457   0.581  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.605   2.626  -0.097  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.643   0.829   0.721  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       6.055   2.346   1.463  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.870   1.822  -0.911  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.506   2.112  -1.223  1.00  0.00           C  
ATOM    509  C   GLY A  37       2.137   1.861  -2.649  1.00  0.00           C  
ATOM    510  O   GLY A  37       2.748   2.406  -3.572  1.00  0.00           O  
ATOM    511  H   GLY A  37       4.399   1.224  -1.480  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       1.892   1.466  -0.614  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.255   3.125  -0.964  1.00  0.00           H  
ATOM    514  N   ALA A  38       1.174   1.010  -2.818  1.00  0.00           N  
ATOM    515  CA  ALA A  38       0.578   0.707  -4.073  1.00  0.00           C  
ATOM    516  C   ALA A  38      -0.840   0.242  -3.805  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.101  -0.391  -2.772  1.00  0.00           O  
ATOM    518  CB  ALA A  38       1.357  -0.384  -4.775  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.816   0.523  -2.041  1.00  0.00           H  
ATOM    520  HA  ALA A  38       0.569   1.596  -4.686  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       1.388  -1.263  -4.147  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       2.363  -0.042  -4.965  1.00  0.00           H  
ATOM    523  HB3 ALA A  38       0.871  -0.626  -5.709  1.00  0.00           H  
ATOM    524  N   CYS A  39      -1.754   0.580  -4.672  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.109   0.124  -4.516  1.00  0.00           C  
ATOM    526  C   CYS A  39      -3.166  -1.331  -4.932  1.00  0.00           C  
ATOM    527  O   CYS A  39      -2.783  -1.682  -6.054  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -4.079   0.974  -5.347  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.095   2.762  -4.919  1.00  0.00           S  
ATOM    530  H   CYS A  39      -1.525   1.128  -5.449  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -3.364   0.197  -3.470  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -3.808   0.895  -6.389  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.081   0.595  -5.215  1.00  0.00           H  
ATOM    534  N   HIS A  40      -3.567  -2.172  -4.028  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -3.614  -3.580  -4.274  1.00  0.00           C  
ATOM    536  C   HIS A  40      -4.993  -4.066  -3.867  1.00  0.00           C  
ATOM    537  O   HIS A  40      -5.500  -3.693  -2.791  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -2.502  -4.255  -3.442  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -2.228  -5.713  -3.714  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -0.958  -6.225  -3.866  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -3.066  -6.776  -3.782  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -1.058  -7.549  -4.013  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -2.326  -7.937  -3.969  1.00  0.00           N  
ATOM    544  H   HIS A  40      -3.853  -1.854  -3.140  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -3.444  -3.763  -5.324  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -1.576  -3.728  -3.616  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -2.757  -4.156  -2.397  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -0.118  -5.704  -3.855  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -4.144  -6.734  -3.707  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -0.216  -8.214  -4.147  1.00  0.00           H  
ATOM    551  N   TYR A  41      -5.624  -4.830  -4.729  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -6.941  -5.335  -4.450  1.00  0.00           C  
ATOM    553  C   TYR A  41      -6.931  -6.315  -3.299  1.00  0.00           C  
ATOM    554  O   TYR A  41      -6.093  -7.229  -3.224  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -7.611  -5.964  -5.685  1.00  0.00           C  
ATOM    556  CG  TYR A  41      -9.021  -6.479  -5.398  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -10.102  -5.611  -5.367  1.00  0.00           C  
ATOM    558  CD2 TYR A  41      -9.260  -7.825  -5.134  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -11.371  -6.062  -5.083  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -10.528  -8.283  -4.855  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -11.579  -7.398  -4.828  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -12.844  -7.850  -4.547  1.00  0.00           O  
ATOM    563  H   TYR A  41      -5.191  -5.042  -5.583  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -7.542  -4.493  -4.142  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -7.682  -5.219  -6.463  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -7.014  -6.794  -6.032  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -9.942  -4.563  -5.567  1.00  0.00           H  
ATOM    568  HD2 TYR A  41      -8.435  -8.521  -5.147  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -12.190  -5.360  -5.066  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -10.679  -9.335  -4.657  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -12.801  -8.470  -3.813  1.00  0.00           H  
ATOM    572  N   GLN A  42      -7.828  -6.105  -2.413  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.058  -6.953  -1.310  1.00  0.00           C  
ATOM    574  C   GLN A  42      -9.542  -7.143  -1.281  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.256  -6.340  -1.860  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.580  -6.275  -0.030  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.781  -7.103   1.223  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -7.300  -6.411   2.464  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -6.147  -6.540   2.847  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -8.167  -5.669   3.097  1.00  0.00           N  
ATOM    581  H   GLN A  42      -8.432  -5.333  -2.488  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -7.550  -7.895  -1.455  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.528  -6.060  -0.135  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -8.117  -5.345   0.082  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.840  -7.296   1.330  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.264  -8.044   1.110  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -9.078  -5.589   2.741  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -7.883  -5.229   3.926  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.014  -8.180  -0.693  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -11.422  -8.341  -0.595  1.00  0.00           C  
ATOM    591  C   PHE A  43     -11.903  -7.526   0.607  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.295  -7.600   1.670  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -11.799  -9.821  -0.453  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -13.274 -10.079  -0.531  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -13.907 -10.145  -1.760  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.029 -10.241   0.615  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -15.259 -10.370  -1.843  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.383 -10.465   0.537  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -15.999 -10.530  -0.694  1.00  0.00           C  
ATOM    600  H   PHE A  43      -9.418  -8.851  -0.300  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -11.822  -7.945  -1.514  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -11.330 -10.388  -1.244  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -11.447 -10.186   0.500  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -13.330 -10.025  -2.665  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.547 -10.193   1.581  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -15.744 -10.423  -2.808  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -15.961 -10.591   1.441  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.061 -10.711  -0.758  1.00  0.00           H  
ATOM    609  N   PRO A  44     -12.959  -6.707   0.460  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -13.682  -6.509  -0.797  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.280  -5.215  -1.541  1.00  0.00           C  
ATOM    612  O   PRO A  44     -13.831  -4.899  -2.607  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.116  -6.379  -0.293  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -14.995  -5.690   1.042  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.591  -5.944   1.554  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -13.624  -7.357  -1.463  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.692  -5.793  -0.994  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.553  -7.360  -0.187  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -15.155  -4.629   0.917  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -15.724  -6.094   1.729  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -13.073  -5.010   1.718  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -13.617  -6.526   2.462  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.333  -4.493  -0.998  1.00  0.00           N  
ATOM    624  CA  SER A  45     -11.957  -3.222  -1.547  1.00  0.00           C  
ATOM    625  C   SER A  45     -10.441  -3.093  -1.772  1.00  0.00           C  
ATOM    626  O   SER A  45      -9.630  -3.704  -1.053  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.488  -2.118  -0.631  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.180  -2.405   0.730  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.854  -4.827  -0.213  1.00  0.00           H  
ATOM    630  HA  SER A  45     -12.457  -3.131  -2.498  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -12.029  -1.176  -0.900  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -13.559  -2.043  -0.739  1.00  0.00           H  
ATOM    633  HG  SER A  45     -12.935  -2.106   1.255  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.074  -2.322  -2.778  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -8.681  -2.046  -3.090  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.084  -1.211  -1.964  1.00  0.00           C  
ATOM    637  O   VAL A  46      -8.585  -0.130  -1.668  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -8.549  -1.264  -4.430  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -7.091  -1.017  -4.776  1.00  0.00           C  
ATOM    640  CG2 VAL A  46      -9.238  -2.000  -5.569  1.00  0.00           C  
ATOM    641  H   VAL A  46     -10.774  -1.908  -3.327  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -8.145  -2.979  -3.160  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.028  -0.304  -4.304  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -6.627  -0.453  -3.980  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -7.032  -0.459  -5.697  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -6.583  -1.963  -4.891  1.00  0.00           H  
ATOM    647 HG21 VAL A  46     -10.273  -2.171  -5.315  1.00  0.00           H  
ATOM    648 HG22 VAL A  46      -8.744  -2.948  -5.724  1.00  0.00           H  
ATOM    649 HG23 VAL A  46      -9.178  -1.409  -6.470  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.031  -1.695  -1.353  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.440  -1.009  -0.234  1.00  0.00           C  
ATOM    652  C   LYS A  47      -4.959  -0.723  -0.513  1.00  0.00           C  
ATOM    653  O   LYS A  47      -4.396  -1.235  -1.481  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.674  -1.812   1.071  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.177  -1.118   2.337  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.642  -1.794   3.605  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -8.150  -1.673   3.786  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -8.594  -2.155   5.108  1.00  0.00           N  
ATOM    659  H   LYS A  47      -6.606  -2.517  -1.686  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -6.942  -0.055  -0.148  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -7.735  -1.984   1.176  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.177  -2.766   0.988  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.096  -1.116   2.328  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.530  -0.097   2.328  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -6.373  -2.839   3.557  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -6.145  -1.318   4.436  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -8.435  -0.637   3.678  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -8.638  -2.256   3.020  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -9.617  -2.009   5.228  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -8.109  -1.638   5.870  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -8.411  -3.170   5.233  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.365   0.118   0.293  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.000   0.537   0.140  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.066  -0.486   0.768  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.067  -0.698   2.000  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.835   1.910   0.799  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.191   2.676   0.706  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.848   0.474   1.067  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -2.782   0.631  -0.913  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.525   2.600   0.336  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -3.098   1.818   1.844  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.334  -1.163  -0.074  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.349  -2.112   0.353  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.998  -1.521   0.111  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.328  -1.114  -1.003  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.468  -3.462  -0.367  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.659  -4.308   0.033  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -2.956  -3.848  -0.111  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.465  -5.570   0.562  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.027  -4.623   0.260  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.534  -6.351   0.937  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -3.817  -5.877   0.786  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.421  -0.998  -1.041  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.476  -2.259   1.415  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.490  -3.309  -1.434  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.423  -4.024  -0.131  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.123  -2.863  -0.525  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.459  -5.946   0.680  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.031  -4.246   0.134  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.363  -7.335   1.350  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.657  -6.487   1.087  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.752  -1.450   1.123  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.026  -0.862   1.055  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.054  -1.926   0.817  1.00  0.00           C  
ATOM    705  O   CYS A  50       4.263  -2.817   1.642  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.259  -0.058   2.310  1.00  0.00           C  
ATOM    707  SG  CYS A  50       1.987   1.235   2.485  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.458  -1.842   1.974  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.024  -0.189   0.210  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.214  -0.709   3.170  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.221   0.430   2.267  1.00  0.00           H  
ATOM    712  N   LYS A  51       4.631  -1.867  -0.348  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.584  -2.832  -0.800  1.00  0.00           C  
ATOM    714  C   LYS A  51       6.897  -2.650  -0.081  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.494  -1.580  -0.132  1.00  0.00           O  
ATOM    716  CB  LYS A  51       5.811  -2.669  -2.301  1.00  0.00           C  
ATOM    717  CG  LYS A  51       4.541  -2.726  -3.147  1.00  0.00           C  
ATOM    718  CD  LYS A  51       4.843  -2.538  -4.634  1.00  0.00           C  
ATOM    719  CE  LYS A  51       5.467  -1.174  -4.930  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       5.787  -1.005  -6.361  1.00  0.00           N  
ATOM    721  H   LYS A  51       4.413  -1.123  -0.945  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.204  -3.827  -0.621  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.294  -1.717  -2.465  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       6.475  -3.452  -2.635  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.069  -3.687  -3.005  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       3.870  -1.946  -2.821  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       5.532  -3.307  -4.949  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       3.921  -2.633  -5.190  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       4.777  -0.398  -4.636  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       6.378  -1.076  -4.359  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       6.425  -1.749  -6.707  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       6.244  -0.087  -6.533  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       4.928  -1.054  -6.944  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.312  -3.654   0.618  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.612  -3.636   1.211  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.557  -4.334   0.287  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.134  -5.189  -0.498  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.660  -4.322   2.566  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.232  -5.765   2.573  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.838  -6.481   3.752  1.00  0.00           C  
ATOM    741  NE  ARG A  52      10.300  -6.550   3.598  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      11.175  -6.880   4.542  1.00  0.00           C  
ATOM    743  NH1 ARG A  52      10.769  -7.159   5.777  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      12.468  -6.905   4.242  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.722  -4.433   0.725  1.00  0.00           H  
ATOM    746  HA  ARG A  52       8.907  -2.604   1.320  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.676  -4.280   2.933  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       8.027  -3.776   3.249  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.156  -5.813   2.626  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.577  -6.229   1.661  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       8.598  -5.938   4.655  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       8.442  -7.483   3.807  1.00  0.00           H  
ATOM    753  HE  ARG A  52      10.635  -6.330   2.698  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       9.806  -7.134   6.053  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      11.433  -7.398   6.494  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      12.792  -6.673   3.318  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      13.175  -7.164   4.906  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.799  -4.010   0.377  1.00  0.00           N  
ATOM    759  CA  GLN A  53      11.789  -4.638  -0.437  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.169  -5.962   0.209  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.397  -6.027   1.431  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.003  -3.736  -0.562  1.00  0.00           C  
ATOM    763  CG  GLN A  53      14.046  -4.226  -1.539  1.00  0.00           C  
ATOM    764  CD  GLN A  53      15.291  -3.372  -1.527  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.649  -2.785  -0.505  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      15.959  -3.283  -2.642  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.073  -3.332   1.032  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.368  -4.821  -1.413  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      12.680  -2.754  -0.872  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      13.463  -3.660   0.410  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      14.305  -5.248  -1.305  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      13.617  -4.194  -2.530  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      15.638  -3.761  -3.434  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      16.776  -2.739  -2.652  1.00  0.00           H  
ATOM    775  N   CYS A  54      12.174  -7.003  -0.560  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.524  -8.294  -0.057  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.690  -8.831  -0.863  1.00  0.00           C  
ATOM    778  O   CYS A  54      13.488  -9.596  -1.820  1.00  0.00           O  
ATOM    779  CB  CYS A  54      11.299  -9.227  -0.100  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.876  -8.606   0.888  1.00  0.00           S  
ATOM    781  OXT CYS A  54      14.839  -8.409  -0.593  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.946  -6.946  -1.515  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.841  -8.169   0.968  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.970  -9.335  -1.124  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.574 -10.195   0.291  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      15.847  -2.040  -9.700  1.00  0.00           N  
ATOM      2  CA  ASP A   1      17.026  -2.922  -9.642  1.00  0.00           C  
ATOM      3  C   ASP A   1      16.651  -4.325 -10.031  1.00  0.00           C  
ATOM      4  O   ASP A   1      17.050  -4.824 -11.083  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.633  -2.970  -8.234  1.00  0.00           C  
ATOM      6  CG  ASP A   1      18.243  -1.685  -7.776  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      19.441  -1.460  -8.027  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      17.557  -0.888  -7.127  1.00  0.00           O  
ATOM      9  H1  ASP A   1      16.084  -1.047  -9.512  1.00  0.00           H  
ATOM     10  H2  ASP A   1      15.138  -2.324  -8.993  1.00  0.00           H  
ATOM     11  H3  ASP A   1      15.402  -2.108 -10.638  1.00  0.00           H  
ATOM     12  HA  ASP A   1      17.770  -2.556 -10.333  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      16.866  -3.243  -7.525  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      18.398  -3.732  -8.231  1.00  0.00           H  
ATOM     15  N   GLY A   2      15.871  -4.954  -9.192  1.00  0.00           N  
ATOM     16  CA  GLY A   2      15.472  -6.311  -9.404  1.00  0.00           C  
ATOM     17  C   GLY A   2      15.158  -6.956  -8.095  1.00  0.00           C  
ATOM     18  O   GLY A   2      15.482  -8.116  -7.863  1.00  0.00           O  
ATOM     19  H   GLY A   2      15.536  -4.496  -8.393  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      14.615  -6.345 -10.059  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      16.295  -6.839  -9.861  1.00  0.00           H  
ATOM     22  N   VAL A   3      14.505  -6.217  -7.245  1.00  0.00           N  
ATOM     23  CA  VAL A   3      14.243  -6.670  -5.909  1.00  0.00           C  
ATOM     24  C   VAL A   3      12.855  -7.315  -5.831  1.00  0.00           C  
ATOM     25  O   VAL A   3      11.919  -6.886  -6.514  1.00  0.00           O  
ATOM     26  CB  VAL A   3      14.406  -5.499  -4.883  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      13.459  -4.346  -5.170  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      14.269  -5.977  -3.448  1.00  0.00           C  
ATOM     29  H   VAL A   3      14.127  -5.358  -7.532  1.00  0.00           H  
ATOM     30  HA  VAL A   3      14.976  -7.432  -5.683  1.00  0.00           H  
ATOM     31  HB  VAL A   3      15.406  -5.113  -5.013  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      12.441  -4.703  -5.148  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      13.679  -3.932  -6.143  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      13.588  -3.580  -4.420  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      13.298  -6.427  -3.305  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      14.384  -5.139  -2.778  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      15.041  -6.701  -3.239  1.00  0.00           H  
ATOM     38  N   LYS A   4      12.745  -8.367  -5.053  1.00  0.00           N  
ATOM     39  CA  LYS A   4      11.488  -9.051  -4.871  1.00  0.00           C  
ATOM     40  C   LYS A   4      10.687  -8.284  -3.851  1.00  0.00           C  
ATOM     41  O   LYS A   4      11.040  -8.263  -2.673  1.00  0.00           O  
ATOM     42  CB  LYS A   4      11.668 -10.511  -4.370  1.00  0.00           C  
ATOM     43  CG  LYS A   4      12.355 -11.511  -5.319  1.00  0.00           C  
ATOM     44  CD  LYS A   4      13.819 -11.195  -5.569  1.00  0.00           C  
ATOM     45  CE  LYS A   4      14.510 -12.299  -6.348  1.00  0.00           C  
ATOM     46  NZ  LYS A   4      13.863 -12.573  -7.643  1.00  0.00           N  
ATOM     47  H   LYS A   4      13.528  -8.678  -4.550  1.00  0.00           H  
ATOM     48  HA  LYS A   4      10.963  -9.053  -5.813  1.00  0.00           H  
ATOM     49  HB2 LYS A   4      12.249 -10.485  -3.460  1.00  0.00           H  
ATOM     50  HB3 LYS A   4      10.690 -10.899  -4.125  1.00  0.00           H  
ATOM     51  HG2 LYS A   4      12.294 -12.499  -4.886  1.00  0.00           H  
ATOM     52  HG3 LYS A   4      11.827 -11.506  -6.262  1.00  0.00           H  
ATOM     53  HD2 LYS A   4      13.895 -10.272  -6.123  1.00  0.00           H  
ATOM     54  HD3 LYS A   4      14.312 -11.085  -4.615  1.00  0.00           H  
ATOM     55  HE2 LYS A   4      15.532 -12.006  -6.530  1.00  0.00           H  
ATOM     56  HE3 LYS A   4      14.498 -13.195  -5.748  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4      13.828 -11.722  -8.238  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4      12.900 -12.945  -7.527  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4      14.414 -13.280  -8.169  1.00  0.00           H  
ATOM     60  N   LEU A   5       9.665  -7.624  -4.283  1.00  0.00           N  
ATOM     61  CA  LEU A   5       8.861  -6.872  -3.374  1.00  0.00           C  
ATOM     62  C   LEU A   5       7.646  -7.671  -2.963  1.00  0.00           C  
ATOM     63  O   LEU A   5       7.118  -8.490  -3.738  1.00  0.00           O  
ATOM     64  CB  LEU A   5       8.454  -5.524  -3.960  1.00  0.00           C  
ATOM     65  CG  LEU A   5       9.599  -4.609  -4.416  1.00  0.00           C  
ATOM     66  CD1 LEU A   5       9.060  -3.401  -5.153  1.00  0.00           C  
ATOM     67  CD2 LEU A   5      10.422  -4.154  -3.227  1.00  0.00           C  
ATOM     68  H   LEU A   5       9.426  -7.641  -5.236  1.00  0.00           H  
ATOM     69  HA  LEU A   5       9.460  -6.698  -2.490  1.00  0.00           H  
ATOM     70  HB2 LEU A   5       7.755  -5.669  -4.771  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       7.952  -5.029  -3.142  1.00  0.00           H  
ATOM     72  HG  LEU A   5      10.244  -5.156  -5.086  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       8.496  -3.727  -6.014  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       9.887  -2.787  -5.475  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       8.424  -2.822  -4.501  1.00  0.00           H  
ATOM     76 HD21 LEU A   5      11.204  -3.488  -3.561  1.00  0.00           H  
ATOM     77 HD22 LEU A   5      10.863  -5.018  -2.752  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       9.786  -3.639  -2.522  1.00  0.00           H  
ATOM     79  N   CYS A   6       7.242  -7.481  -1.750  1.00  0.00           N  
ATOM     80  CA  CYS A   6       6.097  -8.156  -1.200  1.00  0.00           C  
ATOM     81  C   CYS A   6       5.042  -7.130  -0.841  1.00  0.00           C  
ATOM     82  O   CYS A   6       5.378  -6.049  -0.335  1.00  0.00           O  
ATOM     83  CB  CYS A   6       6.527  -8.950   0.027  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.905 -10.104  -0.301  1.00  0.00           S  
ATOM     85  H   CYS A   6       7.755  -6.861  -1.185  1.00  0.00           H  
ATOM     86  HA  CYS A   6       5.707  -8.833  -1.945  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       6.845  -8.266   0.800  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.690  -9.530   0.385  1.00  0.00           H  
ATOM     89  N   ASP A   7       3.792  -7.451  -1.114  1.00  0.00           N  
ATOM     90  CA  ASP A   7       2.678  -6.540  -0.883  1.00  0.00           C  
ATOM     91  C   ASP A   7       2.206  -6.612   0.557  1.00  0.00           C  
ATOM     92  O   ASP A   7       1.641  -7.615   0.995  1.00  0.00           O  
ATOM     93  CB  ASP A   7       1.510  -6.846  -1.835  1.00  0.00           C  
ATOM     94  CG  ASP A   7       1.851  -6.640  -3.292  1.00  0.00           C  
ATOM     95  OD1 ASP A   7       1.899  -5.477  -3.749  1.00  0.00           O  
ATOM     96  OD2 ASP A   7       2.071  -7.644  -4.025  1.00  0.00           O  
ATOM     97  H   ASP A   7       3.588  -8.337  -1.482  1.00  0.00           H  
ATOM     98  HA  ASP A   7       3.030  -5.539  -1.081  1.00  0.00           H  
ATOM     99  HB2 ASP A   7       1.218  -7.878  -1.705  1.00  0.00           H  
ATOM    100  HB3 ASP A   7       0.669  -6.216  -1.585  1.00  0.00           H  
ATOM    101  N   VAL A   8       2.451  -5.563   1.287  1.00  0.00           N  
ATOM    102  CA  VAL A   8       2.084  -5.472   2.688  1.00  0.00           C  
ATOM    103  C   VAL A   8       0.974  -4.443   2.838  1.00  0.00           C  
ATOM    104  O   VAL A   8       1.156  -3.303   2.440  1.00  0.00           O  
ATOM    105  CB  VAL A   8       3.304  -5.019   3.545  1.00  0.00           C  
ATOM    106  CG1 VAL A   8       2.950  -4.938   5.024  1.00  0.00           C  
ATOM    107  CG2 VAL A   8       4.482  -5.945   3.336  1.00  0.00           C  
ATOM    108  H   VAL A   8       2.898  -4.788   0.873  1.00  0.00           H  
ATOM    109  HA  VAL A   8       1.753  -6.440   3.029  1.00  0.00           H  
ATOM    110  HB  VAL A   8       3.589  -4.029   3.217  1.00  0.00           H  
ATOM    111 HG11 VAL A   8       2.625  -5.909   5.367  1.00  0.00           H  
ATOM    112 HG12 VAL A   8       2.153  -4.222   5.161  1.00  0.00           H  
ATOM    113 HG13 VAL A   8       3.817  -4.627   5.586  1.00  0.00           H  
ATOM    114 HG21 VAL A   8       5.319  -5.588   3.917  1.00  0.00           H  
ATOM    115 HG22 VAL A   8       4.752  -5.957   2.289  1.00  0.00           H  
ATOM    116 HG23 VAL A   8       4.218  -6.942   3.655  1.00  0.00           H  
ATOM    117  N   PRO A   9      -0.194  -4.829   3.384  1.00  0.00           N  
ATOM    118  CA  PRO A   9      -1.313  -3.903   3.580  1.00  0.00           C  
ATOM    119  C   PRO A   9      -0.885  -2.670   4.376  1.00  0.00           C  
ATOM    120  O   PRO A   9      -0.341  -2.789   5.489  1.00  0.00           O  
ATOM    121  CB  PRO A   9      -2.328  -4.721   4.379  1.00  0.00           C  
ATOM    122  CG  PRO A   9      -2.008  -6.134   4.060  1.00  0.00           C  
ATOM    123  CD  PRO A   9      -0.520  -6.189   3.858  1.00  0.00           C  
ATOM    124  HA  PRO A   9      -1.741  -3.593   2.637  1.00  0.00           H  
ATOM    125  HB2 PRO A   9      -2.201  -4.516   5.431  1.00  0.00           H  
ATOM    126  HB3 PRO A   9      -3.331  -4.465   4.073  1.00  0.00           H  
ATOM    127  HG2 PRO A   9      -2.305  -6.766   4.884  1.00  0.00           H  
ATOM    128  HG3 PRO A   9      -2.521  -6.432   3.158  1.00  0.00           H  
ATOM    129  HD2 PRO A   9      -0.018  -6.407   4.789  1.00  0.00           H  
ATOM    130  HD3 PRO A   9      -0.276  -6.926   3.109  1.00  0.00           H  
ATOM    131  N   SER A  10      -1.074  -1.511   3.784  1.00  0.00           N  
ATOM    132  CA  SER A  10      -0.705  -0.262   4.393  1.00  0.00           C  
ATOM    133  C   SER A  10      -1.583   0.018   5.614  1.00  0.00           C  
ATOM    134  O   SER A  10      -2.768   0.377   5.477  1.00  0.00           O  
ATOM    135  CB  SER A  10      -0.866   0.844   3.367  1.00  0.00           C  
ATOM    136  OG  SER A  10      -0.287   0.455   2.142  1.00  0.00           O  
ATOM    137  H   SER A  10      -1.450  -1.472   2.874  1.00  0.00           H  
ATOM    138  HA  SER A  10       0.332  -0.312   4.690  1.00  0.00           H  
ATOM    139  HB2 SER A  10      -1.918   1.033   3.209  1.00  0.00           H  
ATOM    140  HB3 SER A  10      -0.380   1.742   3.718  1.00  0.00           H  
ATOM    141  HG  SER A  10       0.557   0.904   2.007  1.00  0.00           H  
ATOM    142  N   GLY A  11      -1.015  -0.181   6.791  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -1.737   0.033   8.030  1.00  0.00           C  
ATOM    144  C   GLY A  11      -1.944   1.492   8.331  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.873   1.870   9.039  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.097  -0.526   6.816  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -2.704  -0.440   7.956  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -1.183  -0.418   8.840  1.00  0.00           H  
ATOM    149  N   THR A  12      -1.105   2.316   7.771  1.00  0.00           N  
ATOM    150  CA  THR A  12      -1.175   3.730   7.992  1.00  0.00           C  
ATOM    151  C   THR A  12      -1.988   4.418   6.890  1.00  0.00           C  
ATOM    152  O   THR A  12      -1.906   5.618   6.701  1.00  0.00           O  
ATOM    153  CB  THR A  12       0.239   4.304   8.082  1.00  0.00           C  
ATOM    154  OG1 THR A  12       0.993   3.917   6.913  1.00  0.00           O  
ATOM    155  CG2 THR A  12       0.933   3.782   9.336  1.00  0.00           C  
ATOM    156  H   THR A  12      -0.392   1.978   7.191  1.00  0.00           H  
ATOM    157  HA  THR A  12      -1.670   3.890   8.938  1.00  0.00           H  
ATOM    158  HB  THR A  12       0.179   5.381   8.131  1.00  0.00           H  
ATOM    159  HG1 THR A  12       0.925   4.669   6.318  1.00  0.00           H  
ATOM    160 HG21 THR A  12       0.914   2.703   9.331  1.00  0.00           H  
ATOM    161 HG22 THR A  12       0.410   4.138  10.211  1.00  0.00           H  
ATOM    162 HG23 THR A  12       1.959   4.120   9.361  1.00  0.00           H  
ATOM    163  N   TRP A  13      -2.718   3.626   6.136  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -3.636   4.114   5.145  1.00  0.00           C  
ATOM    165  C   TRP A  13      -5.044   3.807   5.615  1.00  0.00           C  
ATOM    166  O   TRP A  13      -5.315   2.673   6.035  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -3.371   3.482   3.777  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -4.369   3.902   2.750  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -5.382   3.151   2.242  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -4.479   5.191   2.140  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -6.105   3.889   1.353  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -5.572   5.140   1.268  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -3.758   6.381   2.243  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -5.964   6.229   0.503  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -4.148   7.464   1.483  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -5.243   7.380   0.624  1.00  0.00           C  
ATOM    177  H   TRP A  13      -2.681   2.660   6.283  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -3.516   5.186   5.081  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -2.388   3.766   3.431  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -3.422   2.408   3.872  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -5.580   2.124   2.510  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -6.895   3.585   0.854  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -2.908   6.468   2.904  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -6.811   6.179  -0.164  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13      -3.604   8.396   1.548  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -5.516   8.251   0.045  1.00  0.00           H  
ATOM    187  N   SER A  14      -5.920   4.765   5.531  1.00  0.00           N  
ATOM    188  CA  SER A  14      -7.248   4.601   6.028  1.00  0.00           C  
ATOM    189  C   SER A  14      -8.213   4.086   4.947  1.00  0.00           C  
ATOM    190  O   SER A  14      -8.624   4.830   4.050  1.00  0.00           O  
ATOM    191  CB  SER A  14      -7.740   5.922   6.636  1.00  0.00           C  
ATOM    192  OG  SER A  14      -9.049   5.814   7.173  1.00  0.00           O  
ATOM    193  H   SER A  14      -5.696   5.619   5.106  1.00  0.00           H  
ATOM    194  HA  SER A  14      -7.206   3.868   6.818  1.00  0.00           H  
ATOM    195  HB2 SER A  14      -7.069   6.222   7.428  1.00  0.00           H  
ATOM    196  HB3 SER A  14      -7.740   6.679   5.867  1.00  0.00           H  
ATOM    197  HG  SER A  14      -9.591   6.448   6.685  1.00  0.00           H  
ATOM    198  N   GLY A  15      -8.506   2.800   5.021  1.00  0.00           N  
ATOM    199  CA  GLY A  15      -9.536   2.180   4.212  1.00  0.00           C  
ATOM    200  C   GLY A  15      -9.262   2.097   2.726  1.00  0.00           C  
ATOM    201  O   GLY A  15      -8.241   1.533   2.291  1.00  0.00           O  
ATOM    202  H   GLY A  15      -7.992   2.249   5.648  1.00  0.00           H  
ATOM    203  HA2 GLY A  15      -9.680   1.172   4.568  1.00  0.00           H  
ATOM    204  HA3 GLY A  15     -10.456   2.725   4.367  1.00  0.00           H  
ATOM    205  N   HIS A  16     -10.181   2.656   1.962  1.00  0.00           N  
ATOM    206  CA  HIS A  16     -10.180   2.579   0.517  1.00  0.00           C  
ATOM    207  C   HIS A  16      -9.022   3.341  -0.103  1.00  0.00           C  
ATOM    208  O   HIS A  16      -8.750   4.492   0.235  1.00  0.00           O  
ATOM    209  CB  HIS A  16     -11.533   3.065  -0.059  1.00  0.00           C  
ATOM    210  CG  HIS A  16     -11.605   3.070  -1.565  1.00  0.00           C  
ATOM    211  ND1 HIS A  16     -11.846   1.953  -2.331  1.00  0.00           N  
ATOM    212  CD2 HIS A  16     -11.427   4.089  -2.440  1.00  0.00           C  
ATOM    213  CE1 HIS A  16     -11.797   2.316  -3.616  1.00  0.00           C  
ATOM    214  NE2 HIS A  16     -11.548   3.605  -3.738  1.00  0.00           N  
ATOM    215  H   HIS A  16     -10.892   3.173   2.398  1.00  0.00           H  
ATOM    216  HA  HIS A  16     -10.069   1.537   0.256  1.00  0.00           H  
ATOM    217  HB2 HIS A  16     -12.323   2.424   0.300  1.00  0.00           H  
ATOM    218  HB3 HIS A  16     -11.715   4.073   0.286  1.00  0.00           H  
ATOM    219  HD1 HIS A  16     -12.035   1.048  -1.989  1.00  0.00           H  
ATOM    220  HD2 HIS A  16     -11.223   5.118  -2.176  1.00  0.00           H  
ATOM    221  HE1 HIS A  16     -11.931   1.650  -4.456  1.00  0.00           H  
ATOM    222  N   CYS A  17      -8.359   2.689  -0.999  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -7.274   3.247  -1.736  1.00  0.00           C  
ATOM    224  C   CYS A  17      -7.834   3.820  -3.012  1.00  0.00           C  
ATOM    225  O   CYS A  17      -8.137   3.079  -3.944  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -6.259   2.154  -2.070  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.685   2.733  -2.777  1.00  0.00           S  
ATOM    228  H   CYS A  17      -8.638   1.764  -1.194  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -6.796   4.018  -1.150  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -6.020   1.612  -1.166  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -6.707   1.471  -2.776  1.00  0.00           H  
ATOM    232  N   GLY A  18      -8.065   5.106  -3.025  1.00  0.00           N  
ATOM    233  CA  GLY A  18      -8.561   5.732  -4.218  1.00  0.00           C  
ATOM    234  C   GLY A  18      -7.436   6.375  -4.975  1.00  0.00           C  
ATOM    235  O   GLY A  18      -7.348   6.265  -6.198  1.00  0.00           O  
ATOM    236  H   GLY A  18      -7.911   5.648  -2.223  1.00  0.00           H  
ATOM    237  HA2 GLY A  18      -9.011   4.967  -4.834  1.00  0.00           H  
ATOM    238  HA3 GLY A  18      -9.311   6.465  -3.969  1.00  0.00           H  
ATOM    239  N   SER A  19      -6.572   7.036  -4.260  1.00  0.00           N  
ATOM    240  CA  SER A  19      -5.420   7.624  -4.853  1.00  0.00           C  
ATOM    241  C   SER A  19      -4.207   6.770  -4.540  1.00  0.00           C  
ATOM    242  O   SER A  19      -3.747   6.700  -3.382  1.00  0.00           O  
ATOM    243  CB  SER A  19      -5.218   9.055  -4.362  1.00  0.00           C  
ATOM    244  OG  SER A  19      -4.063   9.645  -4.958  1.00  0.00           O  
ATOM    245  H   SER A  19      -6.715   7.143  -3.296  1.00  0.00           H  
ATOM    246  HA  SER A  19      -5.570   7.634  -5.922  1.00  0.00           H  
ATOM    247  HB2 SER A  19      -6.084   9.645  -4.622  1.00  0.00           H  
ATOM    248  HB3 SER A  19      -5.097   9.051  -3.291  1.00  0.00           H  
ATOM    249  HG  SER A  19      -4.351  10.049  -5.787  1.00  0.00           H  
ATOM    250  N   SER A  20      -3.714   6.117  -5.557  1.00  0.00           N  
ATOM    251  CA  SER A  20      -2.563   5.260  -5.470  1.00  0.00           C  
ATOM    252  C   SER A  20      -1.326   6.074  -5.049  1.00  0.00           C  
ATOM    253  O   SER A  20      -0.499   5.613  -4.260  1.00  0.00           O  
ATOM    254  CB  SER A  20      -2.342   4.639  -6.842  1.00  0.00           C  
ATOM    255  OG  SER A  20      -3.580   4.169  -7.384  1.00  0.00           O  
ATOM    256  H   SER A  20      -4.154   6.184  -6.431  1.00  0.00           H  
ATOM    257  HA  SER A  20      -2.757   4.474  -4.757  1.00  0.00           H  
ATOM    258  HB2 SER A  20      -1.931   5.383  -7.507  1.00  0.00           H  
ATOM    259  HB3 SER A  20      -1.659   3.808  -6.755  1.00  0.00           H  
ATOM    260  HG  SER A  20      -3.537   3.204  -7.400  1.00  0.00           H  
ATOM    261  N   SER A  21      -1.237   7.302  -5.545  1.00  0.00           N  
ATOM    262  CA  SER A  21      -0.125   8.179  -5.249  1.00  0.00           C  
ATOM    263  C   SER A  21      -0.158   8.612  -3.779  1.00  0.00           C  
ATOM    264  O   SER A  21       0.882   8.642  -3.092  1.00  0.00           O  
ATOM    265  CB  SER A  21      -0.170   9.401  -6.184  1.00  0.00           C  
ATOM    266  OG  SER A  21       0.931  10.290  -5.982  1.00  0.00           O  
ATOM    267  H   SER A  21      -1.953   7.616  -6.141  1.00  0.00           H  
ATOM    268  HA  SER A  21       0.788   7.632  -5.435  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -0.147   9.063  -7.208  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -1.089   9.941  -6.010  1.00  0.00           H  
ATOM    271  HG  SER A  21       1.430  10.327  -6.810  1.00  0.00           H  
ATOM    272  N   LYS A  22      -1.345   8.897  -3.278  1.00  0.00           N  
ATOM    273  CA  LYS A  22      -1.479   9.338  -1.912  1.00  0.00           C  
ATOM    274  C   LYS A  22      -1.258   8.213  -0.938  1.00  0.00           C  
ATOM    275  O   LYS A  22      -0.623   8.418   0.091  1.00  0.00           O  
ATOM    276  CB  LYS A  22      -2.827  10.007  -1.654  1.00  0.00           C  
ATOM    277  CG  LYS A  22      -3.038  11.315  -2.413  1.00  0.00           C  
ATOM    278  CD  LYS A  22      -2.040  12.401  -2.003  1.00  0.00           C  
ATOM    279  CE  LYS A  22      -2.189  12.805  -0.536  1.00  0.00           C  
ATOM    280  NZ  LYS A  22      -3.522  13.372  -0.243  1.00  0.00           N  
ATOM    281  H   LYS A  22      -2.148   8.809  -3.837  1.00  0.00           H  
ATOM    282  HA  LYS A  22      -0.704  10.069  -1.741  1.00  0.00           H  
ATOM    283  HB2 LYS A  22      -3.604   9.315  -1.941  1.00  0.00           H  
ATOM    284  HB3 LYS A  22      -2.920  10.203  -0.596  1.00  0.00           H  
ATOM    285  HG2 LYS A  22      -2.925  11.124  -3.470  1.00  0.00           H  
ATOM    286  HG3 LYS A  22      -4.041  11.665  -2.220  1.00  0.00           H  
ATOM    287  HD2 LYS A  22      -1.033  12.048  -2.170  1.00  0.00           H  
ATOM    288  HD3 LYS A  22      -2.214  13.269  -2.621  1.00  0.00           H  
ATOM    289  HE2 LYS A  22      -2.040  11.936   0.086  1.00  0.00           H  
ATOM    290  HE3 LYS A  22      -1.435  13.541  -0.303  1.00  0.00           H  
ATOM    291  HZ1 LYS A  22      -3.561  13.661   0.753  1.00  0.00           H  
ATOM    292  HZ2 LYS A  22      -4.279  12.679  -0.412  1.00  0.00           H  
ATOM    293  HZ3 LYS A  22      -3.707  14.205  -0.837  1.00  0.00           H  
ATOM    294  N   CYS A  23      -1.732   7.016  -1.269  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -1.602   5.911  -0.343  1.00  0.00           C  
ATOM    296  C   CYS A  23      -0.140   5.555  -0.160  1.00  0.00           C  
ATOM    297  O   CYS A  23       0.326   5.388   0.970  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.416   4.678  -0.772  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.629   3.598  -2.016  1.00  0.00           S  
ATOM    300  H   CYS A  23      -2.185   6.875  -2.130  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -1.974   6.263   0.609  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.605   4.071   0.101  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.361   5.010  -1.173  1.00  0.00           H  
ATOM    304  N   SER A  24       0.585   5.516  -1.263  1.00  0.00           N  
ATOM    305  CA  SER A  24       1.973   5.186  -1.263  1.00  0.00           C  
ATOM    306  C   SER A  24       2.785   6.233  -0.523  1.00  0.00           C  
ATOM    307  O   SER A  24       3.535   5.894   0.400  1.00  0.00           O  
ATOM    308  CB  SER A  24       2.448   5.002  -2.696  1.00  0.00           C  
ATOM    309  OG  SER A  24       1.999   6.061  -3.517  1.00  0.00           O  
ATOM    310  H   SER A  24       0.156   5.700  -2.125  1.00  0.00           H  
ATOM    311  HA  SER A  24       2.081   4.244  -0.747  1.00  0.00           H  
ATOM    312  HB2 SER A  24       3.527   4.978  -2.715  1.00  0.00           H  
ATOM    313  HB3 SER A  24       2.060   4.072  -3.085  1.00  0.00           H  
ATOM    314  HG  SER A  24       1.201   5.733  -3.962  1.00  0.00           H  
ATOM    315  N   GLN A  25       2.587   7.504  -0.885  1.00  0.00           N  
ATOM    316  CA  GLN A  25       3.302   8.605  -0.261  1.00  0.00           C  
ATOM    317  C   GLN A  25       3.028   8.658   1.245  1.00  0.00           C  
ATOM    318  O   GLN A  25       3.946   8.807   2.022  1.00  0.00           O  
ATOM    319  CB  GLN A  25       2.935   9.935  -0.940  1.00  0.00           C  
ATOM    320  CG  GLN A  25       3.554  11.173  -0.303  1.00  0.00           C  
ATOM    321  CD  GLN A  25       3.281  12.443  -1.090  1.00  0.00           C  
ATOM    322  OE1 GLN A  25       3.160  12.419  -2.325  1.00  0.00           O  
ATOM    323  NE2 GLN A  25       3.158  13.546  -0.404  1.00  0.00           N  
ATOM    324  H   GLN A  25       1.947   7.700  -1.609  1.00  0.00           H  
ATOM    325  HA  GLN A  25       4.360   8.423  -0.411  1.00  0.00           H  
ATOM    326  HB2 GLN A  25       3.257   9.894  -1.970  1.00  0.00           H  
ATOM    327  HB3 GLN A  25       1.861  10.046  -0.919  1.00  0.00           H  
ATOM    328  HG2 GLN A  25       3.151  11.292   0.691  1.00  0.00           H  
ATOM    329  HG3 GLN A  25       4.624  11.029  -0.240  1.00  0.00           H  
ATOM    330 HE21 GLN A  25       3.240  13.507   0.573  1.00  0.00           H  
ATOM    331 HE22 GLN A  25       2.993  14.395  -0.867  1.00  0.00           H  
ATOM    332  N   GLN A  26       1.773   8.484   1.642  1.00  0.00           N  
ATOM    333  CA  GLN A  26       1.389   8.540   3.053  1.00  0.00           C  
ATOM    334  C   GLN A  26       1.996   7.367   3.830  1.00  0.00           C  
ATOM    335  O   GLN A  26       2.554   7.544   4.903  1.00  0.00           O  
ATOM    336  CB  GLN A  26      -0.128   8.523   3.181  1.00  0.00           C  
ATOM    337  CG  GLN A  26      -0.645   8.809   4.573  1.00  0.00           C  
ATOM    338  CD  GLN A  26      -2.148   8.748   4.634  1.00  0.00           C  
ATOM    339  OE1 GLN A  26      -2.836   9.746   4.406  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -2.669   7.611   4.989  1.00  0.00           N  
ATOM    341  H   GLN A  26       1.072   8.332   0.968  1.00  0.00           H  
ATOM    342  HA  GLN A  26       1.767   9.459   3.472  1.00  0.00           H  
ATOM    343  HB2 GLN A  26      -0.545   9.258   2.509  1.00  0.00           H  
ATOM    344  HB3 GLN A  26      -0.483   7.547   2.884  1.00  0.00           H  
ATOM    345  HG2 GLN A  26      -0.238   8.076   5.254  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -0.325   9.796   4.870  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -2.067   6.866   5.209  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -3.644   7.521   5.046  1.00  0.00           H  
ATOM    349  N   CYS A  27       1.883   6.186   3.261  1.00  0.00           N  
ATOM    350  CA  CYS A  27       2.408   4.940   3.831  1.00  0.00           C  
ATOM    351  C   CYS A  27       3.921   5.079   4.088  1.00  0.00           C  
ATOM    352  O   CYS A  27       4.423   4.853   5.231  1.00  0.00           O  
ATOM    353  CB  CYS A  27       2.119   3.838   2.802  1.00  0.00           C  
ATOM    354  SG  CYS A  27       2.639   2.148   3.181  1.00  0.00           S  
ATOM    355  H   CYS A  27       1.424   6.133   2.392  1.00  0.00           H  
ATOM    356  HA  CYS A  27       1.890   4.715   4.750  1.00  0.00           H  
ATOM    357  HB2 CYS A  27       1.053   3.794   2.639  1.00  0.00           H  
ATOM    358  HB3 CYS A  27       2.586   4.125   1.870  1.00  0.00           H  
ATOM    359  N   LYS A  28       4.599   5.515   3.042  1.00  0.00           N  
ATOM    360  CA  LYS A  28       6.031   5.753   2.980  1.00  0.00           C  
ATOM    361  C   LYS A  28       6.452   6.817   3.989  1.00  0.00           C  
ATOM    362  O   LYS A  28       7.310   6.574   4.838  1.00  0.00           O  
ATOM    363  CB  LYS A  28       6.305   6.229   1.558  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.698   6.669   1.206  1.00  0.00           C  
ATOM    365  CD  LYS A  28       7.673   7.157  -0.230  1.00  0.00           C  
ATOM    366  CE  LYS A  28       9.002   7.673  -0.711  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.494   8.824   0.076  1.00  0.00           N  
ATOM    368  H   LYS A  28       4.097   5.708   2.217  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.569   4.832   3.140  1.00  0.00           H  
ATOM    370  HB2 LYS A  28       6.051   5.425   0.883  1.00  0.00           H  
ATOM    371  HB3 LYS A  28       5.630   7.047   1.357  1.00  0.00           H  
ATOM    372  HG2 LYS A  28       7.997   7.471   1.865  1.00  0.00           H  
ATOM    373  HG3 LYS A  28       8.377   5.835   1.290  1.00  0.00           H  
ATOM    374  HD2 LYS A  28       7.378   6.337  -0.868  1.00  0.00           H  
ATOM    375  HD3 LYS A  28       6.939   7.945  -0.310  1.00  0.00           H  
ATOM    376  HE2 LYS A  28       9.730   6.877  -0.692  1.00  0.00           H  
ATOM    377  HE3 LYS A  28       8.830   7.996  -1.728  1.00  0.00           H  
ATOM    378  HZ1 LYS A  28       9.733   8.565   1.055  1.00  0.00           H  
ATOM    379  HZ2 LYS A  28       8.785   9.584   0.084  1.00  0.00           H  
ATOM    380  HZ3 LYS A  28      10.347   9.202  -0.379  1.00  0.00           H  
ATOM    381  N   ASP A  29       5.808   7.977   3.896  1.00  0.00           N  
ATOM    382  CA  ASP A  29       6.091   9.142   4.746  1.00  0.00           C  
ATOM    383  C   ASP A  29       5.909   8.823   6.209  1.00  0.00           C  
ATOM    384  O   ASP A  29       6.662   9.310   7.061  1.00  0.00           O  
ATOM    385  CB  ASP A  29       5.168  10.309   4.362  1.00  0.00           C  
ATOM    386  CG  ASP A  29       5.327  11.533   5.236  1.00  0.00           C  
ATOM    387  OD1 ASP A  29       6.227  12.358   4.973  1.00  0.00           O  
ATOM    388  OD2 ASP A  29       4.548  11.708   6.192  1.00  0.00           O  
ATOM    389  H   ASP A  29       5.108   8.078   3.211  1.00  0.00           H  
ATOM    390  HA  ASP A  29       7.111   9.449   4.573  1.00  0.00           H  
ATOM    391  HB2 ASP A  29       5.369  10.598   3.342  1.00  0.00           H  
ATOM    392  HB3 ASP A  29       4.144   9.971   4.430  1.00  0.00           H  
ATOM    393  N   ARG A  30       4.917   8.020   6.505  1.00  0.00           N  
ATOM    394  CA  ARG A  30       4.623   7.673   7.834  1.00  0.00           C  
ATOM    395  C   ARG A  30       5.609   6.641   8.409  1.00  0.00           C  
ATOM    396  O   ARG A  30       6.470   7.015   9.199  1.00  0.00           O  
ATOM    397  CB  ARG A  30       3.164   7.225   7.954  1.00  0.00           C  
ATOM    398  CG  ARG A  30       2.776   6.682   9.302  1.00  0.00           C  
ATOM    399  CD  ARG A  30       2.857   7.704  10.430  1.00  0.00           C  
ATOM    400  NE  ARG A  30       2.625   7.066  11.741  1.00  0.00           N  
ATOM    401  CZ  ARG A  30       2.300   7.703  12.877  1.00  0.00           C  
ATOM    402  NH1 ARG A  30       2.099   9.006  12.881  1.00  0.00           N  
ATOM    403  NH2 ARG A  30       2.172   7.024  14.005  1.00  0.00           N  
ATOM    404  H   ARG A  30       4.338   7.642   5.810  1.00  0.00           H  
ATOM    405  HA  ARG A  30       4.733   8.578   8.412  1.00  0.00           H  
ATOM    406  HB2 ARG A  30       2.526   8.070   7.741  1.00  0.00           H  
ATOM    407  HB3 ARG A  30       2.980   6.463   7.212  1.00  0.00           H  
ATOM    408  HG2 ARG A  30       1.767   6.310   9.222  1.00  0.00           H  
ATOM    409  HG3 ARG A  30       3.459   5.867   9.486  1.00  0.00           H  
ATOM    410  HD2 ARG A  30       3.837   8.156  10.425  1.00  0.00           H  
ATOM    411  HD3 ARG A  30       2.104   8.461  10.273  1.00  0.00           H  
ATOM    412  HE  ARG A  30       2.752   6.081  11.760  1.00  0.00           H  
ATOM    413 HH11 ARG A  30       2.174   9.567  12.053  1.00  0.00           H  
ATOM    414 HH12 ARG A  30       1.858   9.487  13.729  1.00  0.00           H  
ATOM    415 HH21 ARG A  30       2.307   6.030  14.056  1.00  0.00           H  
ATOM    416 HH22 ARG A  30       1.929   7.483  14.865  1.00  0.00           H  
ATOM    417  N   GLU A  31       5.526   5.365   8.001  1.00  0.00           N  
ATOM    418  CA  GLU A  31       6.312   4.306   8.707  1.00  0.00           C  
ATOM    419  C   GLU A  31       6.557   3.065   7.843  1.00  0.00           C  
ATOM    420  O   GLU A  31       6.715   1.949   8.385  1.00  0.00           O  
ATOM    421  CB  GLU A  31       5.552   3.841   9.984  1.00  0.00           C  
ATOM    422  CG  GLU A  31       5.441   4.858  11.115  1.00  0.00           C  
ATOM    423  CD  GLU A  31       4.562   4.385  12.243  1.00  0.00           C  
ATOM    424  OE1 GLU A  31       3.327   4.478  12.123  1.00  0.00           O  
ATOM    425  OE2 GLU A  31       5.096   3.932  13.283  1.00  0.00           O  
ATOM    426  H   GLU A  31       4.987   5.137   7.209  1.00  0.00           H  
ATOM    427  HA  GLU A  31       7.257   4.726   9.018  1.00  0.00           H  
ATOM    428  HB2 GLU A  31       4.550   3.555   9.706  1.00  0.00           H  
ATOM    429  HB3 GLU A  31       6.063   2.971  10.367  1.00  0.00           H  
ATOM    430  HG2 GLU A  31       6.432   5.035  11.508  1.00  0.00           H  
ATOM    431  HG3 GLU A  31       5.049   5.786  10.727  1.00  0.00           H  
ATOM    432  N   HIS A  32       6.631   3.204   6.542  1.00  0.00           N  
ATOM    433  CA  HIS A  32       6.770   2.007   5.739  1.00  0.00           C  
ATOM    434  C   HIS A  32       8.028   1.904   4.905  1.00  0.00           C  
ATOM    435  O   HIS A  32       9.118   1.753   5.455  1.00  0.00           O  
ATOM    436  CB  HIS A  32       5.505   1.628   4.964  1.00  0.00           C  
ATOM    437  CG  HIS A  32       4.381   1.162   5.843  1.00  0.00           C  
ATOM    438  ND1 HIS A  32       3.500   2.007   6.476  1.00  0.00           N  
ATOM    439  CD2 HIS A  32       4.008  -0.091   6.193  1.00  0.00           C  
ATOM    440  CE1 HIS A  32       2.646   1.268   7.177  1.00  0.00           C  
ATOM    441  NE2 HIS A  32       2.902  -0.016   7.041  1.00  0.00           N  
ATOM    442  H   HIS A  32       6.637   4.097   6.134  1.00  0.00           H  
ATOM    443  HA  HIS A  32       6.906   1.241   6.489  1.00  0.00           H  
ATOM    444  HB2 HIS A  32       5.158   2.488   4.412  1.00  0.00           H  
ATOM    445  HB3 HIS A  32       5.741   0.834   4.271  1.00  0.00           H  
ATOM    446  HD1 HIS A  32       3.491   2.986   6.412  1.00  0.00           H  
ATOM    447  HD2 HIS A  32       4.487  -1.005   5.871  1.00  0.00           H  
ATOM    448  HE1 HIS A  32       1.849   1.676   7.781  1.00  0.00           H  
ATOM    449  N   PHE A  33       7.899   2.015   3.587  1.00  0.00           N  
ATOM    450  CA  PHE A  33       9.017   1.717   2.700  1.00  0.00           C  
ATOM    451  C   PHE A  33       9.107   2.762   1.602  1.00  0.00           C  
ATOM    452  O   PHE A  33       8.078   3.297   1.156  1.00  0.00           O  
ATOM    453  CB  PHE A  33       8.818   0.315   2.061  1.00  0.00           C  
ATOM    454  CG  PHE A  33       8.404  -0.756   3.050  1.00  0.00           C  
ATOM    455  CD1 PHE A  33       9.314  -1.293   3.946  1.00  0.00           C  
ATOM    456  CD2 PHE A  33       7.087  -1.197   3.096  1.00  0.00           C  
ATOM    457  CE1 PHE A  33       8.920  -2.243   4.868  1.00  0.00           C  
ATOM    458  CE2 PHE A  33       6.688  -2.152   4.010  1.00  0.00           C  
ATOM    459  CZ  PHE A  33       7.604  -2.674   4.901  1.00  0.00           C  
ATOM    460  H   PHE A  33       7.059   2.318   3.188  1.00  0.00           H  
ATOM    461  HA  PHE A  33       9.930   1.708   3.275  1.00  0.00           H  
ATOM    462  HB2 PHE A  33       8.051   0.381   1.304  1.00  0.00           H  
ATOM    463  HB3 PHE A  33       9.743   0.005   1.598  1.00  0.00           H  
ATOM    464  HD1 PHE A  33      10.341  -0.958   3.924  1.00  0.00           H  
ATOM    465  HD2 PHE A  33       6.373  -0.789   2.396  1.00  0.00           H  
ATOM    466  HE1 PHE A  33       9.641  -2.653   5.560  1.00  0.00           H  
ATOM    467  HE2 PHE A  33       5.662  -2.485   4.030  1.00  0.00           H  
ATOM    468  HZ  PHE A  33       7.297  -3.417   5.623  1.00  0.00           H  
ATOM    469  N   ALA A  34      10.319   3.003   1.113  1.00  0.00           N  
ATOM    470  CA  ALA A  34      10.585   4.026   0.097  1.00  0.00           C  
ATOM    471  C   ALA A  34      10.106   3.598  -1.292  1.00  0.00           C  
ATOM    472  O   ALA A  34      10.209   4.358  -2.265  1.00  0.00           O  
ATOM    473  CB  ALA A  34      12.064   4.381   0.068  1.00  0.00           C  
ATOM    474  H   ALA A  34      11.077   2.464   1.434  1.00  0.00           H  
ATOM    475  HA  ALA A  34      10.034   4.909   0.383  1.00  0.00           H  
ATOM    476  HB1 ALA A  34      12.221   5.206  -0.612  1.00  0.00           H  
ATOM    477  HB2 ALA A  34      12.633   3.528  -0.270  1.00  0.00           H  
ATOM    478  HB3 ALA A  34      12.389   4.663   1.059  1.00  0.00           H  
ATOM    479  N   TYR A  35       9.601   2.389  -1.380  1.00  0.00           N  
ATOM    480  CA  TYR A  35       9.030   1.882  -2.611  1.00  0.00           C  
ATOM    481  C   TYR A  35       7.562   2.240  -2.700  1.00  0.00           C  
ATOM    482  O   TYR A  35       6.938   2.070  -3.755  1.00  0.00           O  
ATOM    483  CB  TYR A  35       9.218   0.366  -2.733  1.00  0.00           C  
ATOM    484  CG  TYR A  35      10.646  -0.049  -2.982  1.00  0.00           C  
ATOM    485  CD1 TYR A  35      11.525  -0.275  -1.939  1.00  0.00           C  
ATOM    486  CD2 TYR A  35      11.115  -0.203  -4.276  1.00  0.00           C  
ATOM    487  CE1 TYR A  35      12.830  -0.638  -2.181  1.00  0.00           C  
ATOM    488  CE2 TYR A  35      12.417  -0.572  -4.525  1.00  0.00           C  
ATOM    489  CZ  TYR A  35      13.271  -0.785  -3.476  1.00  0.00           C  
ATOM    490  OH  TYR A  35      14.571  -1.144  -3.719  1.00  0.00           O  
ATOM    491  H   TYR A  35       9.626   1.816  -0.587  1.00  0.00           H  
ATOM    492  HA  TYR A  35       9.543   2.364  -3.430  1.00  0.00           H  
ATOM    493  HB2 TYR A  35       8.893  -0.106  -1.818  1.00  0.00           H  
ATOM    494  HB3 TYR A  35       8.616   0.001  -3.551  1.00  0.00           H  
ATOM    495  HD1 TYR A  35      11.181  -0.164  -0.920  1.00  0.00           H  
ATOM    496  HD2 TYR A  35      10.438  -0.034  -5.101  1.00  0.00           H  
ATOM    497  HE1 TYR A  35      13.498  -0.821  -1.350  1.00  0.00           H  
ATOM    498  HE2 TYR A  35      12.760  -0.688  -5.543  1.00  0.00           H  
ATOM    499  HH  TYR A  35      14.903  -0.624  -4.459  1.00  0.00           H  
ATOM    500  N   GLY A  36       7.011   2.740  -1.596  1.00  0.00           N  
ATOM    501  CA  GLY A  36       5.625   3.108  -1.577  1.00  0.00           C  
ATOM    502  C   GLY A  36       4.728   1.898  -1.689  1.00  0.00           C  
ATOM    503  O   GLY A  36       5.026   0.844  -1.114  1.00  0.00           O  
ATOM    504  H   GLY A  36       7.549   2.853  -0.780  1.00  0.00           H  
ATOM    505  HA2 GLY A  36       5.409   3.626  -0.654  1.00  0.00           H  
ATOM    506  HA3 GLY A  36       5.426   3.767  -2.409  1.00  0.00           H  
ATOM    507  N   GLY A  37       3.692   2.020  -2.463  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.734   0.979  -2.601  1.00  0.00           C  
ATOM    509  C   GLY A  37       1.770   1.304  -3.687  1.00  0.00           C  
ATOM    510  O   GLY A  37       1.956   2.301  -4.391  1.00  0.00           O  
ATOM    511  H   GLY A  37       3.549   2.821  -3.011  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       3.236   0.050  -2.827  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.186   0.886  -1.676  1.00  0.00           H  
ATOM    514  N   ALA A  38       0.757   0.499  -3.819  1.00  0.00           N  
ATOM    515  CA  ALA A  38      -0.241   0.683  -4.836  1.00  0.00           C  
ATOM    516  C   ALA A  38      -1.567   0.155  -4.331  1.00  0.00           C  
ATOM    517  O   ALA A  38      -1.618  -0.537  -3.296  1.00  0.00           O  
ATOM    518  CB  ALA A  38       0.170  -0.039  -6.115  1.00  0.00           C  
ATOM    519  H   ALA A  38       0.641  -0.250  -3.194  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -0.329   1.738  -5.044  1.00  0.00           H  
ATOM    521  HB1 ALA A  38       0.268  -1.096  -5.912  1.00  0.00           H  
ATOM    522  HB2 ALA A  38       1.118   0.348  -6.460  1.00  0.00           H  
ATOM    523  HB3 ALA A  38      -0.580   0.113  -6.875  1.00  0.00           H  
ATOM    524  N   CYS A  39      -2.620   0.462  -5.036  1.00  0.00           N  
ATOM    525  CA  CYS A  39      -3.937   0.011  -4.671  1.00  0.00           C  
ATOM    526  C   CYS A  39      -4.143  -1.404  -5.196  1.00  0.00           C  
ATOM    527  O   CYS A  39      -3.899  -1.681  -6.374  1.00  0.00           O  
ATOM    528  CB  CYS A  39      -5.013   0.933  -5.264  1.00  0.00           C  
ATOM    529  SG  CYS A  39      -4.922   2.701  -4.794  1.00  0.00           S  
ATOM    530  H   CYS A  39      -2.513   0.996  -5.852  1.00  0.00           H  
ATOM    531  HA  CYS A  39      -4.018   0.009  -3.595  1.00  0.00           H  
ATOM    532  HB2 CYS A  39      -4.944   0.891  -6.341  1.00  0.00           H  
ATOM    533  HB3 CYS A  39      -5.984   0.563  -4.972  1.00  0.00           H  
ATOM    534  N   HIS A  40      -4.572  -2.291  -4.346  1.00  0.00           N  
ATOM    535  CA  HIS A  40      -4.819  -3.653  -4.733  1.00  0.00           C  
ATOM    536  C   HIS A  40      -6.161  -4.048  -4.141  1.00  0.00           C  
ATOM    537  O   HIS A  40      -6.518  -3.585  -3.049  1.00  0.00           O  
ATOM    538  CB  HIS A  40      -3.683  -4.552  -4.201  1.00  0.00           C  
ATOM    539  CG  HIS A  40      -3.632  -5.943  -4.771  1.00  0.00           C  
ATOM    540  ND1 HIS A  40      -2.684  -6.351  -5.677  1.00  0.00           N  
ATOM    541  CD2 HIS A  40      -4.403  -7.029  -4.525  1.00  0.00           C  
ATOM    542  CE1 HIS A  40      -2.892  -7.634  -5.957  1.00  0.00           C  
ATOM    543  NE2 HIS A  40      -3.931  -8.102  -5.281  1.00  0.00           N  
ATOM    544  H   HIS A  40      -4.742  -2.042  -3.406  1.00  0.00           H  
ATOM    545  HA  HIS A  40      -4.861  -3.710  -5.811  1.00  0.00           H  
ATOM    546  HB2 HIS A  40      -2.736  -4.083  -4.420  1.00  0.00           H  
ATOM    547  HB3 HIS A  40      -3.788  -4.635  -3.129  1.00  0.00           H  
ATOM    548  HD1 HIS A  40      -1.959  -5.791  -6.036  1.00  0.00           H  
ATOM    549  HD2 HIS A  40      -5.251  -7.062  -3.856  1.00  0.00           H  
ATOM    550  HE1 HIS A  40      -2.288  -8.212  -6.643  1.00  0.00           H  
ATOM    551  N   TYR A  41      -6.920  -4.849  -4.847  1.00  0.00           N  
ATOM    552  CA  TYR A  41      -8.217  -5.241  -4.356  1.00  0.00           C  
ATOM    553  C   TYR A  41      -8.086  -6.352  -3.343  1.00  0.00           C  
ATOM    554  O   TYR A  41      -7.326  -7.309  -3.534  1.00  0.00           O  
ATOM    555  CB  TYR A  41      -9.148  -5.672  -5.498  1.00  0.00           C  
ATOM    556  CG  TYR A  41     -10.586  -5.940  -5.059  1.00  0.00           C  
ATOM    557  CD1 TYR A  41     -11.515  -4.919  -5.045  1.00  0.00           C  
ATOM    558  CD2 TYR A  41     -11.007  -7.204  -4.658  1.00  0.00           C  
ATOM    559  CE1 TYR A  41     -12.812  -5.135  -4.655  1.00  0.00           C  
ATOM    560  CE2 TYR A  41     -12.305  -7.429  -4.264  1.00  0.00           C  
ATOM    561  CZ  TYR A  41     -13.207  -6.391  -4.265  1.00  0.00           C  
ATOM    562  OH  TYR A  41     -14.515  -6.616  -3.886  1.00  0.00           O  
ATOM    563  H   TYR A  41      -6.604  -5.204  -5.707  1.00  0.00           H  
ATOM    564  HA  TYR A  41      -8.664  -4.394  -3.858  1.00  0.00           H  
ATOM    565  HB2 TYR A  41      -9.178  -4.884  -6.235  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -8.760  -6.574  -5.948  1.00  0.00           H  
ATOM    567  HD1 TYR A  41     -11.218  -3.928  -5.353  1.00  0.00           H  
ATOM    568  HD2 TYR A  41     -10.308  -8.026  -4.645  1.00  0.00           H  
ATOM    569  HE1 TYR A  41     -13.496  -4.300  -4.664  1.00  0.00           H  
ATOM    570  HE2 TYR A  41     -12.591  -8.423  -3.959  1.00  0.00           H  
ATOM    571  HH  TYR A  41     -14.519  -7.262  -3.168  1.00  0.00           H  
ATOM    572  N   GLN A  42      -8.793  -6.205  -2.283  1.00  0.00           N  
ATOM    573  CA  GLN A  42      -8.895  -7.183  -1.259  1.00  0.00           C  
ATOM    574  C   GLN A  42     -10.303  -7.058  -0.755  1.00  0.00           C  
ATOM    575  O   GLN A  42     -10.957  -6.060  -1.045  1.00  0.00           O  
ATOM    576  CB  GLN A  42      -7.865  -6.914  -0.140  1.00  0.00           C  
ATOM    577  CG  GLN A  42      -7.902  -7.919   1.010  1.00  0.00           C  
ATOM    578  CD  GLN A  42      -6.849  -7.662   2.055  1.00  0.00           C  
ATOM    579  OE1 GLN A  42      -7.070  -6.912   3.006  1.00  0.00           O  
ATOM    580  NE2 GLN A  42      -5.712  -8.298   1.917  1.00  0.00           N  
ATOM    581  H   GLN A  42      -9.330  -5.394  -2.143  1.00  0.00           H  
ATOM    582  HA  GLN A  42      -8.744  -8.161  -1.693  1.00  0.00           H  
ATOM    583  HB2 GLN A  42      -6.876  -6.935  -0.571  1.00  0.00           H  
ATOM    584  HB3 GLN A  42      -8.044  -5.928   0.265  1.00  0.00           H  
ATOM    585  HG2 GLN A  42      -8.871  -7.862   1.483  1.00  0.00           H  
ATOM    586  HG3 GLN A  42      -7.763  -8.913   0.609  1.00  0.00           H  
ATOM    587 HE21 GLN A  42      -5.607  -8.902   1.149  1.00  0.00           H  
ATOM    588 HE22 GLN A  42      -5.014  -8.166   2.593  1.00  0.00           H  
ATOM    589  N   PHE A  43     -10.804  -8.037  -0.088  1.00  0.00           N  
ATOM    590  CA  PHE A  43     -12.117  -7.926   0.449  1.00  0.00           C  
ATOM    591  C   PHE A  43     -12.059  -6.961   1.654  1.00  0.00           C  
ATOM    592  O   PHE A  43     -11.132  -7.049   2.458  1.00  0.00           O  
ATOM    593  CB  PHE A  43     -12.630  -9.308   0.872  1.00  0.00           C  
ATOM    594  CG  PHE A  43     -14.066  -9.325   1.300  1.00  0.00           C  
ATOM    595  CD1 PHE A  43     -15.071  -9.437   0.359  1.00  0.00           C  
ATOM    596  CD2 PHE A  43     -14.414  -9.225   2.636  1.00  0.00           C  
ATOM    597  CE1 PHE A  43     -16.391  -9.451   0.736  1.00  0.00           C  
ATOM    598  CE2 PHE A  43     -15.737  -9.236   3.019  1.00  0.00           C  
ATOM    599  CZ  PHE A  43     -16.727  -9.349   2.068  1.00  0.00           C  
ATOM    600  H   PHE A  43     -10.287  -8.860   0.055  1.00  0.00           H  
ATOM    601  HA  PHE A  43     -12.724  -7.537  -0.355  1.00  0.00           H  
ATOM    602  HB2 PHE A  43     -12.527  -9.992   0.042  1.00  0.00           H  
ATOM    603  HB3 PHE A  43     -12.031  -9.665   1.696  1.00  0.00           H  
ATOM    604  HD1 PHE A  43     -14.810  -9.517  -0.687  1.00  0.00           H  
ATOM    605  HD2 PHE A  43     -13.638  -9.135   3.383  1.00  0.00           H  
ATOM    606  HE1 PHE A  43     -17.164  -9.541  -0.013  1.00  0.00           H  
ATOM    607  HE2 PHE A  43     -16.000  -9.153   4.062  1.00  0.00           H  
ATOM    608  HZ  PHE A  43     -17.766  -9.359   2.365  1.00  0.00           H  
ATOM    609  N   PRO A  44     -13.003  -6.016   1.794  1.00  0.00           N  
ATOM    610  CA  PRO A  44     -14.109  -5.792   0.876  1.00  0.00           C  
ATOM    611  C   PRO A  44     -13.956  -4.497   0.038  1.00  0.00           C  
ATOM    612  O   PRO A  44     -14.949  -3.963  -0.482  1.00  0.00           O  
ATOM    613  CB  PRO A  44     -15.262  -5.616   1.875  1.00  0.00           C  
ATOM    614  CG  PRO A  44     -14.620  -5.109   3.152  1.00  0.00           C  
ATOM    615  CD  PRO A  44     -13.126  -5.128   2.937  1.00  0.00           C  
ATOM    616  HA  PRO A  44     -14.327  -6.637   0.240  1.00  0.00           H  
ATOM    617  HB2 PRO A  44     -15.966  -4.901   1.477  1.00  0.00           H  
ATOM    618  HB3 PRO A  44     -15.755  -6.564   2.034  1.00  0.00           H  
ATOM    619  HG2 PRO A  44     -14.952  -4.103   3.363  1.00  0.00           H  
ATOM    620  HG3 PRO A  44     -14.885  -5.763   3.970  1.00  0.00           H  
ATOM    621  HD2 PRO A  44     -12.761  -4.139   2.701  1.00  0.00           H  
ATOM    622  HD3 PRO A  44     -12.616  -5.530   3.799  1.00  0.00           H  
ATOM    623  N   SER A  45     -12.740  -4.011  -0.114  1.00  0.00           N  
ATOM    624  CA  SER A  45     -12.502  -2.775  -0.817  1.00  0.00           C  
ATOM    625  C   SER A  45     -11.057  -2.718  -1.281  1.00  0.00           C  
ATOM    626  O   SER A  45     -10.185  -3.406  -0.730  1.00  0.00           O  
ATOM    627  CB  SER A  45     -12.822  -1.575   0.107  1.00  0.00           C  
ATOM    628  OG  SER A  45     -12.728  -0.316  -0.562  1.00  0.00           O  
ATOM    629  H   SER A  45     -11.955  -4.502   0.215  1.00  0.00           H  
ATOM    630  HA  SER A  45     -13.154  -2.737  -1.677  1.00  0.00           H  
ATOM    631  HB2 SER A  45     -13.824  -1.679   0.491  1.00  0.00           H  
ATOM    632  HB3 SER A  45     -12.114  -1.583   0.922  1.00  0.00           H  
ATOM    633  HG  SER A  45     -13.550  -0.169  -1.051  1.00  0.00           H  
ATOM    634  N   VAL A  46     -10.819  -1.919  -2.293  1.00  0.00           N  
ATOM    635  CA  VAL A  46      -9.490  -1.705  -2.818  1.00  0.00           C  
ATOM    636  C   VAL A  46      -8.677  -0.981  -1.755  1.00  0.00           C  
ATOM    637  O   VAL A  46      -9.020   0.128  -1.364  1.00  0.00           O  
ATOM    638  CB  VAL A  46      -9.522  -0.843  -4.115  1.00  0.00           C  
ATOM    639  CG1 VAL A  46      -8.125  -0.648  -4.663  1.00  0.00           C  
ATOM    640  CG2 VAL A  46     -10.407  -1.474  -5.174  1.00  0.00           C  
ATOM    641  H   VAL A  46     -11.586  -1.435  -2.668  1.00  0.00           H  
ATOM    642  HA  VAL A  46      -9.036  -2.660  -3.027  1.00  0.00           H  
ATOM    643  HB  VAL A  46      -9.925   0.128  -3.865  1.00  0.00           H  
ATOM    644 HG11 VAL A  46      -7.703  -1.607  -4.926  1.00  0.00           H  
ATOM    645 HG12 VAL A  46      -7.517  -0.192  -3.895  1.00  0.00           H  
ATOM    646 HG13 VAL A  46      -8.158  -0.010  -5.533  1.00  0.00           H  
ATOM    647 HG21 VAL A  46      -9.953  -2.403  -5.483  1.00  0.00           H  
ATOM    648 HG22 VAL A  46     -10.469  -0.815  -6.027  1.00  0.00           H  
ATOM    649 HG23 VAL A  46     -11.392  -1.659  -4.776  1.00  0.00           H  
ATOM    650  N   LYS A  47      -7.630  -1.595  -1.288  1.00  0.00           N  
ATOM    651  CA  LYS A  47      -6.838  -1.019  -0.236  1.00  0.00           C  
ATOM    652  C   LYS A  47      -5.401  -0.903  -0.714  1.00  0.00           C  
ATOM    653  O   LYS A  47      -5.047  -1.473  -1.741  1.00  0.00           O  
ATOM    654  CB  LYS A  47      -6.986  -1.856   1.054  1.00  0.00           C  
ATOM    655  CG  LYS A  47      -6.376  -1.230   2.306  1.00  0.00           C  
ATOM    656  CD  LYS A  47      -6.901  -1.902   3.559  1.00  0.00           C  
ATOM    657  CE  LYS A  47      -6.375  -1.237   4.823  1.00  0.00           C  
ATOM    658  NZ  LYS A  47      -4.952  -1.545   5.093  1.00  0.00           N  
ATOM    659  H   LYS A  47      -7.351  -2.451  -1.684  1.00  0.00           H  
ATOM    660  HA  LYS A  47      -7.219  -0.023  -0.062  1.00  0.00           H  
ATOM    661  HB2 LYS A  47      -8.038  -2.012   1.242  1.00  0.00           H  
ATOM    662  HB3 LYS A  47      -6.519  -2.816   0.893  1.00  0.00           H  
ATOM    663  HG2 LYS A  47      -5.301  -1.341   2.269  1.00  0.00           H  
ATOM    664  HG3 LYS A  47      -6.631  -0.181   2.333  1.00  0.00           H  
ATOM    665  HD2 LYS A  47      -7.980  -1.846   3.561  1.00  0.00           H  
ATOM    666  HD3 LYS A  47      -6.596  -2.938   3.551  1.00  0.00           H  
ATOM    667  HE2 LYS A  47      -6.479  -0.168   4.717  1.00  0.00           H  
ATOM    668  HE3 LYS A  47      -6.976  -1.567   5.654  1.00  0.00           H  
ATOM    669  HZ1 LYS A  47      -4.632  -1.026   5.936  1.00  0.00           H  
ATOM    670  HZ2 LYS A  47      -4.322  -1.305   4.306  1.00  0.00           H  
ATOM    671  HZ3 LYS A  47      -4.843  -2.552   5.344  1.00  0.00           H  
ATOM    672  N   CYS A  48      -4.596  -0.151  -0.024  1.00  0.00           N  
ATOM    673  CA  CYS A  48      -3.244   0.059  -0.473  1.00  0.00           C  
ATOM    674  C   CYS A  48      -2.338  -0.977   0.141  1.00  0.00           C  
ATOM    675  O   CYS A  48      -2.521  -1.379   1.316  1.00  0.00           O  
ATOM    676  CB  CYS A  48      -2.757   1.478  -0.147  1.00  0.00           C  
ATOM    677  SG  CYS A  48      -1.161   1.944  -0.924  1.00  0.00           S  
ATOM    678  H   CYS A  48      -4.893   0.238   0.824  1.00  0.00           H  
ATOM    679  HA  CYS A  48      -3.235  -0.078  -1.543  1.00  0.00           H  
ATOM    680  HB2 CYS A  48      -3.500   2.184  -0.489  1.00  0.00           H  
ATOM    681  HB3 CYS A  48      -2.646   1.576   0.922  1.00  0.00           H  
ATOM    682  N   PHE A  49      -1.434  -1.454  -0.659  1.00  0.00           N  
ATOM    683  CA  PHE A  49      -0.449  -2.413  -0.267  1.00  0.00           C  
ATOM    684  C   PHE A  49       0.913  -1.858  -0.600  1.00  0.00           C  
ATOM    685  O   PHE A  49       1.203  -1.557  -1.765  1.00  0.00           O  
ATOM    686  CB  PHE A  49      -0.658  -3.747  -0.999  1.00  0.00           C  
ATOM    687  CG  PHE A  49      -1.865  -4.548  -0.558  1.00  0.00           C  
ATOM    688  CD1 PHE A  49      -3.154  -4.136  -0.860  1.00  0.00           C  
ATOM    689  CD2 PHE A  49      -1.699  -5.727   0.146  1.00  0.00           C  
ATOM    690  CE1 PHE A  49      -4.247  -4.878  -0.468  1.00  0.00           C  
ATOM    691  CE2 PHE A  49      -2.788  -6.473   0.543  1.00  0.00           C  
ATOM    692  CZ  PHE A  49      -4.063  -6.047   0.235  1.00  0.00           C  
ATOM    693  H   PHE A  49      -1.403  -1.131  -1.590  1.00  0.00           H  
ATOM    694  HA  PHE A  49      -0.526  -2.573   0.798  1.00  0.00           H  
ATOM    695  HB2 PHE A  49      -0.776  -3.536  -2.051  1.00  0.00           H  
ATOM    696  HB3 PHE A  49       0.224  -4.353  -0.857  1.00  0.00           H  
ATOM    697  HD1 PHE A  49      -3.300  -3.217  -1.410  1.00  0.00           H  
ATOM    698  HD2 PHE A  49      -0.702  -6.065   0.390  1.00  0.00           H  
ATOM    699  HE1 PHE A  49      -5.244  -4.540  -0.713  1.00  0.00           H  
ATOM    700  HE2 PHE A  49      -2.640  -7.391   1.094  1.00  0.00           H  
ATOM    701  HZ  PHE A  49      -4.917  -6.633   0.548  1.00  0.00           H  
ATOM    702  N   CYS A  50       1.725  -1.711   0.395  1.00  0.00           N  
ATOM    703  CA  CYS A  50       3.045  -1.189   0.240  1.00  0.00           C  
ATOM    704  C   CYS A  50       4.045  -2.289  -0.010  1.00  0.00           C  
ATOM    705  O   CYS A  50       3.926  -3.392   0.523  1.00  0.00           O  
ATOM    706  CB  CYS A  50       3.418  -0.272   1.408  1.00  0.00           C  
ATOM    707  SG  CYS A  50       2.445   1.272   1.369  1.00  0.00           S  
ATOM    708  H   CYS A  50       1.433  -2.007   1.287  1.00  0.00           H  
ATOM    709  HA  CYS A  50       3.025  -0.596  -0.661  1.00  0.00           H  
ATOM    710  HB2 CYS A  50       3.226  -0.780   2.343  1.00  0.00           H  
ATOM    711  HB3 CYS A  50       4.463  -0.007   1.343  1.00  0.00           H  
ATOM    712  N   LYS A  51       5.005  -1.991  -0.834  1.00  0.00           N  
ATOM    713  CA  LYS A  51       5.955  -2.964  -1.308  1.00  0.00           C  
ATOM    714  C   LYS A  51       7.205  -2.979  -0.453  1.00  0.00           C  
ATOM    715  O   LYS A  51       7.905  -1.974  -0.362  1.00  0.00           O  
ATOM    716  CB  LYS A  51       6.304  -2.647  -2.764  1.00  0.00           C  
ATOM    717  CG  LYS A  51       5.107  -2.731  -3.705  1.00  0.00           C  
ATOM    718  CD  LYS A  51       5.446  -2.344  -5.146  1.00  0.00           C  
ATOM    719  CE  LYS A  51       5.826  -0.877  -5.276  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       6.033  -0.477  -6.690  1.00  0.00           N  
ATOM    721  H   LYS A  51       5.102  -1.054  -1.119  1.00  0.00           H  
ATOM    722  HA  LYS A  51       5.489  -3.937  -1.280  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       6.721  -1.651  -2.815  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       7.049  -3.348  -3.102  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       4.732  -3.743  -3.699  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       4.337  -2.068  -3.335  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       6.278  -2.945  -5.483  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       4.589  -2.542  -5.773  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       5.033  -0.279  -4.853  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       6.737  -0.703  -4.724  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       5.166  -0.590  -7.255  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       6.794  -1.019  -7.143  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       6.269   0.535  -6.755  1.00  0.00           H  
ATOM    734  N   ARG A  52       7.465  -4.103   0.190  1.00  0.00           N  
ATOM    735  CA  ARG A  52       8.675  -4.236   0.989  1.00  0.00           C  
ATOM    736  C   ARG A  52       9.679  -5.097   0.255  1.00  0.00           C  
ATOM    737  O   ARG A  52       9.292  -5.973  -0.526  1.00  0.00           O  
ATOM    738  CB  ARG A  52       8.413  -4.849   2.374  1.00  0.00           C  
ATOM    739  CG  ARG A  52       8.053  -6.331   2.365  1.00  0.00           C  
ATOM    740  CD  ARG A  52       8.016  -6.913   3.774  1.00  0.00           C  
ATOM    741  NE  ARG A  52       9.263  -6.655   4.508  1.00  0.00           N  
ATOM    742  CZ  ARG A  52      10.289  -7.509   4.649  1.00  0.00           C  
ATOM    743  NH1 ARG A  52      10.229  -8.738   4.147  1.00  0.00           N  
ATOM    744  NH2 ARG A  52      11.365  -7.131   5.324  1.00  0.00           N  
ATOM    745  H   ARG A  52       6.823  -4.843   0.114  1.00  0.00           H  
ATOM    746  HA  ARG A  52       9.091  -3.248   1.104  1.00  0.00           H  
ATOM    747  HB2 ARG A  52       9.299  -4.727   2.979  1.00  0.00           H  
ATOM    748  HB3 ARG A  52       7.602  -4.307   2.840  1.00  0.00           H  
ATOM    749  HG2 ARG A  52       7.079  -6.447   1.915  1.00  0.00           H  
ATOM    750  HG3 ARG A  52       8.789  -6.864   1.780  1.00  0.00           H  
ATOM    751  HD2 ARG A  52       7.197  -6.464   4.317  1.00  0.00           H  
ATOM    752  HD3 ARG A  52       7.861  -7.978   3.708  1.00  0.00           H  
ATOM    753  HE  ARG A  52       9.317  -5.766   4.931  1.00  0.00           H  
ATOM    754 HH11 ARG A  52       9.432  -9.092   3.651  1.00  0.00           H  
ATOM    755 HH12 ARG A  52      10.999  -9.373   4.254  1.00  0.00           H  
ATOM    756 HH21 ARG A  52      11.448  -6.225   5.749  1.00  0.00           H  
ATOM    757 HH22 ARG A  52      12.165  -7.732   5.432  1.00  0.00           H  
ATOM    758  N   GLN A  53      10.940  -4.857   0.506  1.00  0.00           N  
ATOM    759  CA  GLN A  53      12.009  -5.618  -0.079  1.00  0.00           C  
ATOM    760  C   GLN A  53      12.151  -6.949   0.622  1.00  0.00           C  
ATOM    761  O   GLN A  53      12.426  -6.996   1.829  1.00  0.00           O  
ATOM    762  CB  GLN A  53      13.316  -4.861   0.061  1.00  0.00           C  
ATOM    763  CG  GLN A  53      13.385  -3.565  -0.684  1.00  0.00           C  
ATOM    764  CD  GLN A  53      14.673  -2.838  -0.404  1.00  0.00           C  
ATOM    765  OE1 GLN A  53      15.679  -3.032  -1.089  1.00  0.00           O  
ATOM    766  NE2 GLN A  53      14.661  -1.999   0.593  1.00  0.00           N  
ATOM    767  H   GLN A  53      11.191  -4.131   1.117  1.00  0.00           H  
ATOM    768  HA  GLN A  53      11.812  -5.774  -1.128  1.00  0.00           H  
ATOM    769  HB2 GLN A  53      13.481  -4.632   1.102  1.00  0.00           H  
ATOM    770  HB3 GLN A  53      14.117  -5.492  -0.287  1.00  0.00           H  
ATOM    771  HG2 GLN A  53      13.306  -3.753  -1.744  1.00  0.00           H  
ATOM    772  HG3 GLN A  53      12.561  -2.939  -0.374  1.00  0.00           H  
ATOM    773 HE21 GLN A  53      13.814  -1.904   1.083  1.00  0.00           H  
ATOM    774 HE22 GLN A  53      15.479  -1.511   0.823  1.00  0.00           H  
ATOM    775  N   CYS A  54      11.951  -8.002  -0.096  1.00  0.00           N  
ATOM    776  CA  CYS A  54      12.146  -9.319   0.434  1.00  0.00           C  
ATOM    777  C   CYS A  54      13.380  -9.920  -0.222  1.00  0.00           C  
ATOM    778  O   CYS A  54      14.498  -9.693   0.288  1.00  0.00           O  
ATOM    779  CB  CYS A  54      10.904 -10.183   0.198  1.00  0.00           C  
ATOM    780  SG  CYS A  54       9.375  -9.514   0.959  1.00  0.00           S  
ATOM    781  OXT CYS A  54      13.270 -10.559  -1.286  1.00  0.00           O  
ATOM    782  H   CYS A  54      11.653  -7.928  -1.032  1.00  0.00           H  
ATOM    783  HA  CYS A  54      12.327  -9.225   1.496  1.00  0.00           H  
ATOM    784  HB2 CYS A  54      10.732 -10.269  -0.864  1.00  0.00           H  
ATOM    785  HB3 CYS A  54      11.075 -11.167   0.610  1.00  0.00           H  
TER     786      CYS A  54                                                      
ENDMDL                                                                          
CONECT   84  780                                                                
CONECT  227  529                                                                
CONECT  299  677                                                                
CONECT  354  707                                                                
CONECT  529  227                                                                
CONECT  677  299                                                                
CONECT  707  354                                                                
CONECT  780   84                                                                
MASTER      131    0    0    1    3    0    0    6  412    1    8    5          
END