HEADER    VIRAL PROTEIN                           27-DEC-10   2L7X              
TITLE     CRIMEAN CONGO HEMORRHAGIC FEVER GN ZINC FINGER                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE GLYCOPROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 734-810;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS;          
SOURCE   3 ORGANISM_TAXID: 11593;                                               
SOURCE   4 STRAIN: SPU103/87;                                                   
SOURCE   5 GENE: GPC;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET21A;                                    
SOURCE  10 OTHER_DETAILS: MODIFIED TO INCLUDE GB1 SOLUBILITY ENHANCEMENT TAG AT 
SOURCE  11 N TERMINUS                                                           
KEYWDS    CYTOPLASMIC TAIL, VIRAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.F.ESTRADA,R.N.DE GUZMAN                                             
REVDAT   2   29-JUN-11 2L7X    1       JRNL                                     
REVDAT   1   20-APR-11 2L7X    0                                                
JRNL        AUTH   D.F.ESTRADA,R.N.DE GUZMAN                                    
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF THE CRIMEAN-CONGO HEMORRHAGIC 
JRNL        TITL 2 FEVER VIRUS GN TAIL PROVIDES INSIGHT INTO VIRUS ASSEMBLY.    
JRNL        REF    J.BIOL.CHEM.                  V. 286 21678 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21507948                                                     
JRNL        DOI    10.1074/JBC.M110.216515                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, AMBER 7                                       
REMARK   3   AUTHORS     : GUNTERT P. (CYANA), CASE, DARDEN, CHEATHAM, III,     
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, AND KOLLM (AMBER)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L7X COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JAN-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102068.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : .7 MM [U-99% 15N] CRIMEAN CONGO    
REMARK 210                                   GN ZINC FINGER, 20 MM SODIUM       
REMARK 210                                   PHOSPHATE, 20 MM SODIUM CHLORIDE,  
REMARK 210                                   0.1 MM ZINC SULFATE, 90% H2O/10%   
REMARK 210                                   D2O; .5 MM [U-99% 13C; U-99% 15N]  
REMARK 210                                   CRIMEAN CONGO GN ZINC FINGER, 20   
REMARK 210                                   MM SODIUM PHOSPHATE, 20 MM SODIUM  
REMARK 210                                   CHLORIDE, 0.1 MM ZINC SULFATE,     
REMARK 210                                   90% H2O/10% D2O; .7 MM [U-99%      
REMARK 210                                   13C; U-99% 15N] CRIMEAN CONGO GN   
REMARK 210                                   ZINC FINGER, 20 MM SODIUM          
REMARK 210                                   PHOSPHATE, 20 MM SODIUM CHLORIDE,  
REMARK 210                                   0.1 MM ZINC SULFATE-12, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D HNCA; 3D HNCACB; 3D HBHA(CO)    
REMARK 210                                   NH; 3D CBCA(CO)NH; 3D 1H-13C       
REMARK 210                                   NOESY; 2D 1H-13C HSQC ALIPHATIC;   
REMARK 210                                   2D 1H-15N HETERONUCLEAR NOE        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
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    ILE A  38      -51.22   -124.49                                   
REMARK 500    LEU A  68      177.00    -57.43                                   
REMARK 500    ARG A  98      -56.40   -136.87                                   
REMARK 500    PRO A 100       28.03    -72.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 106  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  52   ND1                                                    
REMARK 620 2 CYS A  39   SG  103.7                                              
REMARK 620 3 CYS A  36   SG  112.6 108.8                                        
REMARK 620 4 CYS A  56   SG  111.8 108.7 110.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 107  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  76   NE2                                                    
REMARK 620 2 CYS A  61   SG  110.0                                              
REMARK 620 3 CYS A  64   SG  108.9 108.4                                        
REMARK 620 4 CYS A  80   SG  110.2 106.2 113.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 106                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 107                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17383   RELATED DB: BMRB                                 
DBREF  2L7X A   29   105  UNP    Q70UR3   Q70UR3_9VIRU   734    810             
SEQRES   1 A   77  ARG GLU LEU LYS PRO GLN THR CYS THR ILE CYS GLU THR          
SEQRES   2 A   77  THR PRO VAL ASN ALA ILE ASP ALA GLU MET HIS ASP LEU          
SEQRES   3 A   77  ASN CYS SER TYR ASN ILE CYS PRO TYR CYS ALA SER ARG          
SEQRES   4 A   77  LEU THR SER ASP GLY LEU ALA ARG HIS VAL THR GLN CYS          
SEQRES   5 A   77  PRO LYS ARG LYS GLU LYS VAL GLU GLU THR GLU LEU TYR          
SEQRES   6 A   77  LEU ASN LEU GLU ARG ILE PRO TRP VAL VAL ARG LYS              
HET     ZN  A 106       1                                                       
HET     ZN  A 107       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 ASN A   45  SER A   57  1                                  13    
HELIX    2   2 GLY A   72  THR A   78  1                                   7    
HELIX    3   3 PRO A   81  GLU A   91  1                                  11    
LINK         ND1 HIS A  52                ZN    ZN A 106     1555   1555  2.07  
LINK         NE2 HIS A  76                ZN    ZN A 107     1555   1555  2.08  
LINK         SG  CYS A  39                ZN    ZN A 106     1555   1555  2.27  
LINK         SG  CYS A  61                ZN    ZN A 107     1555   1555  2.27  
LINK         SG  CYS A  64                ZN    ZN A 107     1555   1555  2.28  
LINK         SG  CYS A  36                ZN    ZN A 106     1555   1555  2.28  
LINK         SG  CYS A  80                ZN    ZN A 107     1555   1555  2.29  
LINK         SG  CYS A  56                ZN    ZN A 106     1555   1555  2.29  
SITE     1 AC1  4 CYS A  36  CYS A  39  HIS A  52  CYS A  56                    
SITE     1 AC2  4 CYS A  61  CYS A  64  HIS A  76  CYS A  80                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ARG A  29     -19.203  20.985  -0.163  1.00 20.00           N  
ATOM      2  CA  ARG A  29     -18.977  19.756  -0.974  1.00 20.00           C  
ATOM      3  C   ARG A  29     -17.610  19.793  -1.668  1.00 20.00           C  
ATOM      4  O   ARG A  29     -16.977  20.844  -1.760  1.00 20.00           O  
ATOM      5  CB  ARG A  29     -20.117  19.523  -1.995  1.00 20.00           C  
ATOM      6  CG  ARG A  29     -21.234  18.637  -1.416  1.00 20.00           C  
ATOM      7  CD  ARG A  29     -22.303  18.311  -2.471  1.00 20.00           C  
ATOM      8  NE  ARG A  29     -23.205  19.451  -2.722  1.00 20.00           N  
ATOM      9  CZ  ARG A  29     -24.376  19.679  -2.154  1.00 20.00           C  
ATOM     10  NH1 ARG A  29     -24.889  18.904  -1.243  1.00 20.00           N  
ATOM     11  NH2 ARG A  29     -25.071  20.722  -2.503  1.00 20.00           N  
ATOM     12  H1  ARG A  29     -20.107  20.963   0.284  1.00 20.00           H  
ATOM     13  H2  ARG A  29     -18.496  21.072   0.556  1.00 20.00           H  
ATOM     14  H3  ARG A  29     -19.153  21.807  -0.748  1.00 20.00           H  
ATOM     15  HA  ARG A  29     -18.945  18.899  -0.298  1.00 20.00           H  
ATOM     16  HB2 ARG A  29     -20.529  20.478  -2.328  1.00 20.00           H  
ATOM     17  HB3 ARG A  29     -19.722  19.014  -2.877  1.00 20.00           H  
ATOM     18  HG2 ARG A  29     -20.792  17.698  -1.083  1.00 20.00           H  
ATOM     19  HG3 ARG A  29     -21.701  19.124  -0.559  1.00 20.00           H  
ATOM     20  HD2 ARG A  29     -21.813  18.025  -3.403  1.00 20.00           H  
ATOM     21  HD3 ARG A  29     -22.880  17.449  -2.142  1.00 20.00           H  
ATOM     22  HE  ARG A  29     -22.919  20.109  -3.429  1.00 20.00           H  
ATOM     23 HH11 ARG A  29     -24.397  18.058  -0.944  1.00 20.00           H  
ATOM     24 HH12 ARG A  29     -25.785  19.110  -0.842  1.00 20.00           H  
ATOM     25 HH21 ARG A  29     -24.722  21.353  -3.206  1.00 20.00           H  
ATOM     26 HH22 ARG A  29     -25.966  20.900  -2.079  1.00 20.00           H  
ATOM     27  N   GLU A  30     -17.162  18.644  -2.181  1.00 20.00           N  
ATOM     28  CA  GLU A  30     -15.897  18.450  -2.912  1.00 20.00           C  
ATOM     29  C   GLU A  30     -16.115  17.580  -4.168  1.00 20.00           C  
ATOM     30  O   GLU A  30     -17.132  16.892  -4.294  1.00 20.00           O  
ATOM     31  CB  GLU A  30     -14.856  17.782  -1.989  1.00 20.00           C  
ATOM     32  CG  GLU A  30     -14.350  18.669  -0.838  1.00 20.00           C  
ATOM     33  CD  GLU A  30     -13.588  19.933  -1.299  1.00 20.00           C  
ATOM     34  OE1 GLU A  30     -13.034  19.959  -2.426  1.00 20.00           O  
ATOM     35  OE2 GLU A  30     -13.506  20.908  -0.512  1.00 20.00           O  
ATOM     36  H   GLU A  30     -17.749  17.825  -2.092  1.00 20.00           H  
ATOM     37  HA  GLU A  30     -15.506  19.411  -3.253  1.00 20.00           H  
ATOM     38  HB2 GLU A  30     -15.298  16.881  -1.561  1.00 20.00           H  
ATOM     39  HB3 GLU A  30     -13.996  17.465  -2.580  1.00 20.00           H  
ATOM     40  HG2 GLU A  30     -15.197  18.951  -0.208  1.00 20.00           H  
ATOM     41  HG3 GLU A  30     -13.679  18.065  -0.221  1.00 20.00           H  
ATOM     42  N   LEU A  31     -15.154  17.595  -5.100  1.00 20.00           N  
ATOM     43  CA  LEU A  31     -15.185  16.812  -6.338  1.00 20.00           C  
ATOM     44  C   LEU A  31     -15.116  15.307  -6.021  1.00 20.00           C  
ATOM     45  O   LEU A  31     -14.213  14.855  -5.311  1.00 20.00           O  
ATOM     46  CB  LEU A  31     -14.019  17.269  -7.238  1.00 20.00           C  
ATOM     47  CG  LEU A  31     -13.945  16.570  -8.610  1.00 20.00           C  
ATOM     48  CD1 LEU A  31     -15.175  16.849  -9.478  1.00 20.00           C  
ATOM     49  CD2 LEU A  31     -12.712  17.061  -9.369  1.00 20.00           C  
ATOM     50  H   LEU A  31     -14.332  18.150  -4.930  1.00 20.00           H  
ATOM     51  HA  LEU A  31     -16.127  17.022  -6.847  1.00 20.00           H  
ATOM     52  HB2 LEU A  31     -14.106  18.345  -7.401  1.00 20.00           H  
ATOM     53  HB3 LEU A  31     -13.082  17.087  -6.708  1.00 20.00           H  
ATOM     54  HG  LEU A  31     -13.851  15.494  -8.467  1.00 20.00           H  
ATOM     55 HD11 LEU A  31     -15.311  17.925  -9.600  1.00 20.00           H  
ATOM     56 HD12 LEU A  31     -15.044  16.392 -10.459  1.00 20.00           H  
ATOM     57 HD13 LEU A  31     -16.067  16.422  -9.022  1.00 20.00           H  
ATOM     58 HD21 LEU A  31     -12.779  18.136  -9.543  1.00 20.00           H  
ATOM     59 HD22 LEU A  31     -11.814  16.847  -8.789  1.00 20.00           H  
ATOM     60 HD23 LEU A  31     -12.638  16.545 -10.327  1.00 20.00           H  
ATOM     61  N   LYS A  32     -16.078  14.536  -6.541  1.00 20.00           N  
ATOM     62  CA  LYS A  32     -16.185  13.086  -6.313  1.00 20.00           C  
ATOM     63  C   LYS A  32     -14.911  12.328  -6.759  1.00 20.00           C  
ATOM     64  O   LYS A  32     -14.503  12.486  -7.915  1.00 20.00           O  
ATOM     65  CB  LYS A  32     -17.443  12.545  -7.014  1.00 20.00           C  
ATOM     66  CG  LYS A  32     -17.757  11.096  -6.597  1.00 20.00           C  
ATOM     67  CD  LYS A  32     -19.013  10.532  -7.274  1.00 20.00           C  
ATOM     68  CE  LYS A  32     -18.775  10.298  -8.771  1.00 20.00           C  
ATOM     69  NZ  LYS A  32     -19.993   9.778  -9.448  1.00 20.00           N  
ATOM     70  H   LYS A  32     -16.787  14.992  -7.097  1.00 20.00           H  
ATOM     71  HA  LYS A  32     -16.321  12.966  -5.240  1.00 20.00           H  
ATOM     72  HB2 LYS A  32     -18.296  13.171  -6.745  1.00 20.00           H  
ATOM     73  HB3 LYS A  32     -17.301  12.601  -8.095  1.00 20.00           H  
ATOM     74  HG2 LYS A  32     -16.913  10.448  -6.829  1.00 20.00           H  
ATOM     75  HG3 LYS A  32     -17.917  11.073  -5.521  1.00 20.00           H  
ATOM     76  HD2 LYS A  32     -19.264   9.582  -6.800  1.00 20.00           H  
ATOM     77  HD3 LYS A  32     -19.845  11.224  -7.129  1.00 20.00           H  
ATOM     78  HE2 LYS A  32     -18.470  11.241  -9.233  1.00 20.00           H  
ATOM     79  HE3 LYS A  32     -17.946   9.590  -8.881  1.00 20.00           H  
ATOM     80  HZ1 LYS A  32     -20.759  10.434  -9.378  1.00 20.00           H  
ATOM     81  HZ2 LYS A  32     -19.822   9.618 -10.432  1.00 20.00           H  
ATOM     82  HZ3 LYS A  32     -20.298   8.903  -9.044  1.00 20.00           H  
ATOM     83  N   PRO A  33     -14.279  11.517  -5.887  1.00 20.00           N  
ATOM     84  CA  PRO A  33     -13.071  10.755  -6.209  1.00 20.00           C  
ATOM     85  C   PRO A  33     -13.364   9.477  -7.024  1.00 20.00           C  
ATOM     86  O   PRO A  33     -14.517   9.114  -7.274  1.00 20.00           O  
ATOM     87  CB  PRO A  33     -12.454  10.431  -4.843  1.00 20.00           C  
ATOM     88  CG  PRO A  33     -13.676  10.261  -3.946  1.00 20.00           C  
ATOM     89  CD  PRO A  33     -14.674  11.270  -4.507  1.00 20.00           C  
ATOM     90  HA  PRO A  33     -12.372  11.373  -6.775  1.00 20.00           H  
ATOM     91  HB2 PRO A  33     -11.835   9.533  -4.853  1.00 20.00           H  
ATOM     92  HB3 PRO A  33     -11.869  11.285  -4.497  1.00 20.00           H  
ATOM     93  HG2 PRO A  33     -14.077   9.258  -4.063  1.00 20.00           H  
ATOM     94  HG3 PRO A  33     -13.435  10.463  -2.904  1.00 20.00           H  
ATOM     95  HD2 PRO A  33     -15.682  10.855  -4.468  1.00 20.00           H  
ATOM     96  HD3 PRO A  33     -14.617  12.198  -3.938  1.00 20.00           H  
ATOM     97  N   GLN A  34     -12.299   8.779  -7.428  1.00 20.00           N  
ATOM     98  CA  GLN A  34     -12.344   7.511  -8.169  1.00 20.00           C  
ATOM     99  C   GLN A  34     -13.037   6.387  -7.377  1.00 20.00           C  
ATOM    100  O   GLN A  34     -13.023   6.356  -6.143  1.00 20.00           O  
ATOM    101  CB  GLN A  34     -10.892   7.133  -8.532  1.00 20.00           C  
ATOM    102  CG  GLN A  34     -10.763   5.967  -9.527  1.00 20.00           C  
ATOM    103  CD  GLN A  34      -9.302   5.684  -9.873  1.00 20.00           C  
ATOM    104  OE1 GLN A  34      -8.672   6.376 -10.664  1.00 20.00           O  
ATOM    105  NE2 GLN A  34      -8.702   4.663  -9.295  1.00 20.00           N  
ATOM    106  H   GLN A  34     -11.388   9.134  -7.176  1.00 20.00           H  
ATOM    107  HA  GLN A  34     -12.911   7.641  -9.092  1.00 20.00           H  
ATOM    108  HB2 GLN A  34     -10.409   8.005  -8.977  1.00 20.00           H  
ATOM    109  HB3 GLN A  34     -10.352   6.879  -7.618  1.00 20.00           H  
ATOM    110  HG2 GLN A  34     -11.198   5.064  -9.103  1.00 20.00           H  
ATOM    111  HG3 GLN A  34     -11.301   6.211 -10.444  1.00 20.00           H  
ATOM    112 HE21 GLN A  34      -9.204   4.083  -8.639  1.00 20.00           H  
ATOM    113 HE22 GLN A  34      -7.737   4.479  -9.526  1.00 20.00           H  
ATOM    114  N   THR A  35     -13.596   5.427  -8.113  1.00 20.00           N  
ATOM    115  CA  THR A  35     -14.215   4.192  -7.633  1.00 20.00           C  
ATOM    116  C   THR A  35     -13.302   3.405  -6.695  1.00 20.00           C  
ATOM    117  O   THR A  35     -12.084   3.341  -6.893  1.00 20.00           O  
ATOM    118  CB  THR A  35     -14.542   3.272  -8.828  1.00 20.00           C  
ATOM    119  OG1 THR A  35     -13.715   3.526  -9.951  1.00 20.00           O  
ATOM    120  CG2 THR A  35     -15.984   3.458  -9.286  1.00 20.00           C  
ATOM    121  H   THR A  35     -13.533   5.487  -9.118  1.00 20.00           H  
ATOM    122  HA  THR A  35     -15.134   4.431  -7.104  1.00 20.00           H  
ATOM    123  HB  THR A  35     -14.393   2.239  -8.521  1.00 20.00           H  
ATOM    124  HG1 THR A  35     -13.910   2.847 -10.622  1.00 20.00           H  
ATOM    125 HG21 THR A  35     -16.152   4.499  -9.564  1.00 20.00           H  
ATOM    126 HG22 THR A  35     -16.189   2.815 -10.142  1.00 20.00           H  
ATOM    127 HG23 THR A  35     -16.660   3.181  -8.477  1.00 20.00           H  
ATOM    128  N   CYS A  36     -13.913   2.743  -5.708  1.00 20.00           N  
ATOM    129  CA  CYS A  36     -13.206   1.836  -4.813  1.00 20.00           C  
ATOM    130  C   CYS A  36     -12.666   0.660  -5.648  1.00 20.00           C  
ATOM    131  O   CYS A  36     -13.396  -0.009  -6.382  1.00 20.00           O  
ATOM    132  CB  CYS A  36     -14.131   1.393  -3.674  1.00 20.00           C  
ATOM    133  SG  CYS A  36     -13.262   0.155  -2.671  1.00 20.00           S  
ATOM    134  H   CYS A  36     -14.913   2.807  -5.634  1.00 20.00           H  
ATOM    135  HA  CYS A  36     -12.362   2.369  -4.371  1.00 20.00           H  
ATOM    136  HB2 CYS A  36     -14.391   2.251  -3.052  1.00 20.00           H  
ATOM    137  HB3 CYS A  36     -15.052   0.962  -4.064  1.00 20.00           H  
ATOM    138  N   THR A  37     -11.368   0.418  -5.544  1.00 20.00           N  
ATOM    139  CA  THR A  37     -10.615  -0.613  -6.273  1.00 20.00           C  
ATOM    140  C   THR A  37     -10.777  -2.020  -5.693  1.00 20.00           C  
ATOM    141  O   THR A  37     -10.086  -2.951  -6.116  1.00 20.00           O  
ATOM    142  CB  THR A  37      -9.127  -0.210  -6.285  1.00 20.00           C  
ATOM    143  OG1 THR A  37      -8.736   0.370  -5.053  1.00 20.00           O  
ATOM    144  CG2 THR A  37      -8.911   0.834  -7.386  1.00 20.00           C  
ATOM    145  H   THR A  37     -10.831   0.987  -4.907  1.00 20.00           H  
ATOM    146  HA  THR A  37     -10.976  -0.658  -7.301  1.00 20.00           H  
ATOM    147  HB  THR A  37      -8.493  -1.079  -6.461  1.00 20.00           H  
ATOM    148  HG1 THR A  37      -7.775   0.517  -5.088  1.00 20.00           H  
ATOM    149 HG21 THR A  37      -9.591   1.678  -7.245  1.00 20.00           H  
ATOM    150 HG22 THR A  37      -7.879   1.185  -7.373  1.00 20.00           H  
ATOM    151 HG23 THR A  37      -9.121   0.386  -8.357  1.00 20.00           H  
ATOM    152  N   ILE A  38     -11.653  -2.176  -4.696  1.00 20.00           N  
ATOM    153  CA  ILE A  38     -11.810  -3.405  -3.916  1.00 20.00           C  
ATOM    154  C   ILE A  38     -13.259  -3.931  -3.934  1.00 20.00           C  
ATOM    155  O   ILE A  38     -13.466  -5.087  -4.307  1.00 20.00           O  
ATOM    156  CB  ILE A  38     -11.214  -3.147  -2.513  1.00 20.00           C  
ATOM    157  CG1 ILE A  38     -10.001  -2.182  -2.485  1.00 20.00           C  
ATOM    158  CG2 ILE A  38     -10.804  -4.492  -1.897  1.00 20.00           C  
ATOM    159  CD1 ILE A  38      -9.119  -2.106  -1.240  1.00 20.00           C  
ATOM    160  H   ILE A  38     -12.139  -1.350  -4.371  1.00 20.00           H  
ATOM    161  HA  ILE A  38     -11.226  -4.210  -4.347  1.00 20.00           H  
ATOM    162  HB  ILE A  38     -11.995  -2.655  -1.957  1.00 20.00           H  
ATOM    163 HG12 ILE A  38      -9.348  -2.469  -3.290  1.00 20.00           H  
ATOM    164 HG13 ILE A  38     -10.356  -1.168  -2.661  1.00 20.00           H  
ATOM    165 HG21 ILE A  38     -11.652  -5.162  -1.854  1.00 20.00           H  
ATOM    166 HG22 ILE A  38     -10.013  -4.946  -2.495  1.00 20.00           H  
ATOM    167 HG23 ILE A  38     -10.435  -4.350  -0.886  1.00 20.00           H  
ATOM    168 HD11 ILE A  38      -9.719  -1.867  -0.365  1.00 20.00           H  
ATOM    169 HD12 ILE A  38      -8.585  -3.044  -1.095  1.00 20.00           H  
ATOM    170 HD13 ILE A  38      -8.382  -1.321  -1.406  1.00 20.00           H  
ATOM    171  N   CYS A  39     -14.262  -3.100  -3.626  1.00 20.00           N  
ATOM    172  CA  CYS A  39     -15.697  -3.464  -3.671  1.00 20.00           C  
ATOM    173  C   CYS A  39     -16.476  -2.842  -4.858  1.00 20.00           C  
ATOM    174  O   CYS A  39     -17.649  -3.154  -5.076  1.00 20.00           O  
ATOM    175  CB  CYS A  39     -16.353  -3.047  -2.355  1.00 20.00           C  
ATOM    176  SG  CYS A  39     -16.661  -1.270  -2.352  1.00 20.00           S  
ATOM    177  H   CYS A  39     -14.017  -2.161  -3.338  1.00 20.00           H  
ATOM    178  HA  CYS A  39     -15.812  -4.547  -3.721  1.00 20.00           H  
ATOM    179  HB2 CYS A  39     -17.299  -3.576  -2.245  1.00 20.00           H  
ATOM    180  HB3 CYS A  39     -15.707  -3.295  -1.519  1.00 20.00           H  
ATOM    181  N   GLU A  40     -15.835  -1.949  -5.618  1.00 20.00           N  
ATOM    182  CA  GLU A  40     -16.394  -1.174  -6.729  1.00 20.00           C  
ATOM    183  C   GLU A  40     -17.581  -0.239  -6.391  1.00 20.00           C  
ATOM    184  O   GLU A  40     -18.136   0.403  -7.287  1.00 20.00           O  
ATOM    185  CB  GLU A  40     -16.576  -2.075  -7.947  1.00 20.00           C  
ATOM    186  CG  GLU A  40     -15.997  -1.453  -9.223  1.00 20.00           C  
ATOM    187  CD  GLU A  40     -16.211  -2.378 -10.437  1.00 20.00           C  
ATOM    188  OE1 GLU A  40     -15.372  -3.282 -10.674  1.00 20.00           O  
ATOM    189  OE2 GLU A  40     -17.214  -2.205 -11.172  1.00 20.00           O  
ATOM    190  H   GLU A  40     -14.867  -1.783  -5.414  1.00 20.00           H  
ATOM    191  HA  GLU A  40     -15.622  -0.487  -7.026  1.00 20.00           H  
ATOM    192  HB2 GLU A  40     -16.049  -3.011  -7.751  1.00 20.00           H  
ATOM    193  HB3 GLU A  40     -17.633  -2.253  -8.077  1.00 20.00           H  
ATOM    194  HG2 GLU A  40     -16.469  -0.484  -9.400  1.00 20.00           H  
ATOM    195  HG3 GLU A  40     -14.928  -1.278  -9.072  1.00 20.00           H  
ATOM    196  N   THR A  41     -17.941  -0.088  -5.109  1.00 20.00           N  
ATOM    197  CA  THR A  41     -18.963   0.865  -4.637  1.00 20.00           C  
ATOM    198  C   THR A  41     -18.371   2.274  -4.640  1.00 20.00           C  
ATOM    199  O   THR A  41     -17.525   2.597  -3.807  1.00 20.00           O  
ATOM    200  CB  THR A  41     -19.534   0.503  -3.270  1.00 20.00           C  
ATOM    201  OG1 THR A  41     -20.123  -0.773  -3.343  1.00 20.00           O  
ATOM    202  CG2 THR A  41     -20.625   1.484  -2.827  1.00 20.00           C  
ATOM    203  H   THR A  41     -17.424  -0.610  -4.409  1.00 20.00           H  
ATOM    204  HA  THR A  41     -19.824   0.844  -5.277  1.00 20.00           H  
ATOM    205  HB  THR A  41     -18.739   0.492  -2.542  1.00 20.00           H  
ATOM    206  HG1 THR A  41     -19.449  -1.387  -3.670  1.00 20.00           H  
ATOM    207 HG21 THR A  41     -20.204   2.477  -2.675  1.00 20.00           H  
ATOM    208 HG22 THR A  41     -21.413   1.533  -3.580  1.00 20.00           H  
ATOM    209 HG23 THR A  41     -21.055   1.150  -1.887  1.00 20.00           H  
ATOM    210  N   THR A  42     -18.769   3.102  -5.610  1.00 20.00           N  
ATOM    211  CA  THR A  42     -18.250   4.465  -5.817  1.00 20.00           C  
ATOM    212  C   THR A  42     -18.354   5.356  -4.562  1.00 20.00           C  
ATOM    213  O   THR A  42     -19.473   5.699  -4.163  1.00 20.00           O  
ATOM    214  CB  THR A  42     -18.961   5.162  -6.993  1.00 20.00           C  
ATOM    215  OG1 THR A  42     -19.107   4.272  -8.080  1.00 20.00           O  
ATOM    216  CG2 THR A  42     -18.154   6.360  -7.497  1.00 20.00           C  
ATOM    217  H   THR A  42     -19.421   2.756  -6.301  1.00 20.00           H  
ATOM    218  HA  THR A  42     -17.210   4.359  -6.106  1.00 20.00           H  
ATOM    219  HB  THR A  42     -19.953   5.493  -6.683  1.00 20.00           H  
ATOM    220  HG1 THR A  42     -19.650   4.715  -8.756  1.00 20.00           H  
ATOM    221 HG21 THR A  42     -18.064   7.110  -6.711  1.00 20.00           H  
ATOM    222 HG22 THR A  42     -17.156   6.039  -7.800  1.00 20.00           H  
ATOM    223 HG23 THR A  42     -18.658   6.811  -8.352  1.00 20.00           H  
ATOM    224  N   PRO A  43     -17.230   5.761  -3.937  1.00 20.00           N  
ATOM    225  CA  PRO A  43     -17.240   6.656  -2.780  1.00 20.00           C  
ATOM    226  C   PRO A  43     -17.623   8.083  -3.197  1.00 20.00           C  
ATOM    227  O   PRO A  43     -17.318   8.538  -4.303  1.00 20.00           O  
ATOM    228  CB  PRO A  43     -15.838   6.573  -2.191  1.00 20.00           C  
ATOM    229  CG  PRO A  43     -14.957   6.253  -3.397  1.00 20.00           C  
ATOM    230  CD  PRO A  43     -15.860   5.425  -4.301  1.00 20.00           C  
ATOM    231  HA  PRO A  43     -17.941   6.319  -2.019  1.00 20.00           H  
ATOM    232  HB2 PRO A  43     -15.558   7.506  -1.702  1.00 20.00           H  
ATOM    233  HB3 PRO A  43     -15.797   5.745  -1.482  1.00 20.00           H  
ATOM    234  HG2 PRO A  43     -14.691   7.172  -3.912  1.00 20.00           H  
ATOM    235  HG3 PRO A  43     -14.061   5.700  -3.114  1.00 20.00           H  
ATOM    236  HD2 PRO A  43     -15.657   5.678  -5.341  1.00 20.00           H  
ATOM    237  HD3 PRO A  43     -15.680   4.366  -4.119  1.00 20.00           H  
ATOM    238  N   VAL A  44     -18.308   8.798  -2.305  1.00 20.00           N  
ATOM    239  CA  VAL A  44     -18.808  10.169  -2.545  1.00 20.00           C  
ATOM    240  C   VAL A  44     -17.704  11.216  -2.399  1.00 20.00           C  
ATOM    241  O   VAL A  44     -17.614  12.174  -3.164  1.00 20.00           O  
ATOM    242  CB  VAL A  44     -19.950  10.485  -1.564  1.00 20.00           C  
ATOM    243  CG1 VAL A  44     -20.525  11.898  -1.696  1.00 20.00           C  
ATOM    244  CG2 VAL A  44     -21.069   9.476  -1.764  1.00 20.00           C  
ATOM    245  H   VAL A  44     -18.512   8.347  -1.413  1.00 20.00           H  
ATOM    246  HA  VAL A  44     -19.223  10.229  -3.547  1.00 20.00           H  
ATOM    247  HB  VAL A  44     -19.591  10.364  -0.547  1.00 20.00           H  
ATOM    248 HG11 VAL A  44     -20.882  12.066  -2.712  1.00 20.00           H  
ATOM    249 HG12 VAL A  44     -21.351  12.023  -0.995  1.00 20.00           H  
ATOM    250 HG13 VAL A  44     -19.767  12.640  -1.445  1.00 20.00           H  
ATOM    251 HG21 VAL A  44     -21.341   9.414  -2.815  1.00 20.00           H  
ATOM    252 HG22 VAL A  44     -20.705   8.513  -1.409  1.00 20.00           H  
ATOM    253 HG23 VAL A  44     -21.934   9.770  -1.176  1.00 20.00           H  
ATOM    254  N   ASN A  45     -16.906  11.047  -1.350  1.00 20.00           N  
ATOM    255  CA  ASN A  45     -15.873  11.956  -0.872  1.00 20.00           C  
ATOM    256  C   ASN A  45     -14.560  11.255  -0.463  1.00 20.00           C  
ATOM    257  O   ASN A  45     -14.501  10.030  -0.387  1.00 20.00           O  
ATOM    258  CB  ASN A  45     -16.547  12.673   0.297  1.00 20.00           C  
ATOM    259  CG  ASN A  45     -16.926  11.747   1.436  1.00 20.00           C  
ATOM    260  OD1 ASN A  45     -16.162  11.516   2.355  1.00 20.00           O  
ATOM    261  ND2 ASN A  45     -18.089  11.141   1.363  1.00 20.00           N  
ATOM    262  H   ASN A  45     -17.157  10.300  -0.727  1.00 20.00           H  
ATOM    263  HA  ASN A  45     -15.633  12.687  -1.647  1.00 20.00           H  
ATOM    264  HB2 ASN A  45     -15.893  13.445   0.678  1.00 20.00           H  
ATOM    265  HB3 ASN A  45     -17.461  13.123  -0.080  1.00 20.00           H  
ATOM    266 HD21 ASN A  45     -18.708  11.279   0.586  1.00 20.00           H  
ATOM    267 HD22 ASN A  45     -18.404  10.561   2.126  1.00 20.00           H  
ATOM    268  N   ALA A  46     -13.499  12.027  -0.203  1.00 20.00           N  
ATOM    269  CA  ALA A  46     -12.160  11.516   0.120  1.00 20.00           C  
ATOM    270  C   ALA A  46     -12.081  10.701   1.425  1.00 20.00           C  
ATOM    271  O   ALA A  46     -11.370   9.696   1.485  1.00 20.00           O  
ATOM    272  CB  ALA A  46     -11.194  12.707   0.159  1.00 20.00           C  
ATOM    273  H   ALA A  46     -13.610  13.028  -0.250  1.00 20.00           H  
ATOM    274  HA  ALA A  46     -11.842  10.857  -0.690  1.00 20.00           H  
ATOM    275  HB1 ALA A  46     -11.478  13.398   0.955  1.00 20.00           H  
ATOM    276  HB2 ALA A  46     -10.180  12.350   0.345  1.00 20.00           H  
ATOM    277  HB3 ALA A  46     -11.210  13.231  -0.797  1.00 20.00           H  
ATOM    278  N   ILE A  47     -12.828  11.106   2.457  1.00 20.00           N  
ATOM    279  CA  ILE A  47     -12.887  10.402   3.757  1.00 20.00           C  
ATOM    280  C   ILE A  47     -13.505   9.012   3.549  1.00 20.00           C  
ATOM    281  O   ILE A  47     -12.921   7.994   3.924  1.00 20.00           O  
ATOM    282  CB  ILE A  47     -13.705  11.241   4.764  1.00 20.00           C  
ATOM    283  CG1 ILE A  47     -12.963  12.545   5.141  1.00 20.00           C  
ATOM    284  CG2 ILE A  47     -14.087  10.457   6.034  1.00 20.00           C  
ATOM    285  CD1 ILE A  47     -13.895  13.646   5.670  1.00 20.00           C  
ATOM    286  H   ILE A  47     -13.405  11.925   2.313  1.00 20.00           H  
ATOM    287  HA  ILE A  47     -11.878  10.266   4.149  1.00 20.00           H  
ATOM    288  HB  ILE A  47     -14.628  11.503   4.261  1.00 20.00           H  
ATOM    289 HG12 ILE A  47     -12.201  12.326   5.891  1.00 20.00           H  
ATOM    290 HG13 ILE A  47     -12.456  12.951   4.266  1.00 20.00           H  
ATOM    291 HG21 ILE A  47     -13.191  10.085   6.532  1.00 20.00           H  
ATOM    292 HG22 ILE A  47     -14.648  11.093   6.718  1.00 20.00           H  
ATOM    293 HG23 ILE A  47     -14.737   9.617   5.784  1.00 20.00           H  
ATOM    294 HD11 ILE A  47     -14.418  13.318   6.566  1.00 20.00           H  
ATOM    295 HD12 ILE A  47     -13.306  14.531   5.914  1.00 20.00           H  
ATOM    296 HD13 ILE A  47     -14.627  13.908   4.906  1.00 20.00           H  
ATOM    297  N   ASP A  48     -14.666   8.980   2.892  1.00 20.00           N  
ATOM    298  CA  ASP A  48     -15.404   7.773   2.521  1.00 20.00           C  
ATOM    299  C   ASP A  48     -14.545   6.862   1.626  1.00 20.00           C  
ATOM    300  O   ASP A  48     -14.470   5.660   1.864  1.00 20.00           O  
ATOM    301  CB  ASP A  48     -16.692   8.244   1.831  1.00 20.00           C  
ATOM    302  CG  ASP A  48     -17.631   7.147   1.325  1.00 20.00           C  
ATOM    303  OD1 ASP A  48     -17.857   6.151   2.048  1.00 20.00           O  
ATOM    304  OD2 ASP A  48     -18.195   7.343   0.223  1.00 20.00           O  
ATOM    305  H   ASP A  48     -15.055   9.867   2.591  1.00 20.00           H  
ATOM    306  HA  ASP A  48     -15.683   7.217   3.416  1.00 20.00           H  
ATOM    307  HB2 ASP A  48     -17.250   8.849   2.546  1.00 20.00           H  
ATOM    308  HB3 ASP A  48     -16.418   8.881   0.989  1.00 20.00           H  
ATOM    309  N   ALA A  49     -13.839   7.437   0.644  1.00 20.00           N  
ATOM    310  CA  ALA A  49     -12.966   6.720  -0.285  1.00 20.00           C  
ATOM    311  C   ALA A  49     -11.740   6.086   0.386  1.00 20.00           C  
ATOM    312  O   ALA A  49     -11.386   4.951   0.062  1.00 20.00           O  
ATOM    313  CB  ALA A  49     -12.537   7.679  -1.402  1.00 20.00           C  
ATOM    314  H   ALA A  49     -13.907   8.442   0.542  1.00 20.00           H  
ATOM    315  HA  ALA A  49     -13.538   5.907  -0.733  1.00 20.00           H  
ATOM    316  HB1 ALA A  49     -13.417   8.109  -1.878  1.00 20.00           H  
ATOM    317  HB2 ALA A  49     -11.922   8.480  -0.994  1.00 20.00           H  
ATOM    318  HB3 ALA A  49     -11.965   7.133  -2.152  1.00 20.00           H  
ATOM    319  N   GLU A  50     -11.097   6.773   1.336  1.00 20.00           N  
ATOM    320  CA  GLU A  50      -9.955   6.171   2.043  1.00 20.00           C  
ATOM    321  C   GLU A  50     -10.426   5.087   2.996  1.00 20.00           C  
ATOM    322  O   GLU A  50      -9.846   4.008   3.011  1.00 20.00           O  
ATOM    323  CB  GLU A  50      -9.182   7.204   2.849  1.00 20.00           C  
ATOM    324  CG  GLU A  50      -8.076   6.566   3.716  1.00 20.00           C  
ATOM    325  CD  GLU A  50      -7.183   7.647   4.353  1.00 20.00           C  
ATOM    326  OE1 GLU A  50      -7.505   8.133   5.465  1.00 20.00           O  
ATOM    327  OE2 GLU A  50      -6.146   8.017   3.749  1.00 20.00           O  
ATOM    328  H   GLU A  50     -11.426   7.707   1.588  1.00 20.00           H  
ATOM    329  HA  GLU A  50      -9.272   5.715   1.324  1.00 20.00           H  
ATOM    330  HB2 GLU A  50      -8.747   7.892   2.132  1.00 20.00           H  
ATOM    331  HB3 GLU A  50      -9.887   7.723   3.492  1.00 20.00           H  
ATOM    332  HG2 GLU A  50      -8.519   5.934   4.501  1.00 20.00           H  
ATOM    333  HG3 GLU A  50      -7.472   5.903   3.091  1.00 20.00           H  
ATOM    334  N   MET A  51     -11.489   5.363   3.756  1.00 20.00           N  
ATOM    335  CA  MET A  51     -12.108   4.434   4.686  1.00 20.00           C  
ATOM    336  C   MET A  51     -12.387   3.149   3.944  1.00 20.00           C  
ATOM    337  O   MET A  51     -11.946   2.101   4.390  1.00 20.00           O  
ATOM    338  CB  MET A  51     -13.389   5.063   5.262  1.00 20.00           C  
ATOM    339  CG  MET A  51     -14.164   4.102   6.167  1.00 20.00           C  
ATOM    340  SD  MET A  51     -15.620   4.824   6.972  1.00 20.00           S  
ATOM    341  CE  MET A  51     -16.785   4.829   5.577  1.00 20.00           C  
ATOM    342  H   MET A  51     -11.928   6.260   3.640  1.00 20.00           H  
ATOM    343  HA  MET A  51     -11.406   4.190   5.481  1.00 20.00           H  
ATOM    344  HB2 MET A  51     -13.118   5.950   5.831  1.00 20.00           H  
ATOM    345  HB3 MET A  51     -14.044   5.373   4.449  1.00 20.00           H  
ATOM    346  HG2 MET A  51     -14.502   3.255   5.570  1.00 20.00           H  
ATOM    347  HG3 MET A  51     -13.488   3.731   6.937  1.00 20.00           H  
ATOM    348  HE1 MET A  51     -17.731   4.382   5.897  1.00 20.00           H  
ATOM    349  HE2 MET A  51     -16.952   5.848   5.229  1.00 20.00           H  
ATOM    350  HE3 MET A  51     -16.387   4.250   4.746  1.00 20.00           H  
ATOM    351  N   HIS A  52     -13.018   3.245   2.779  1.00 20.00           N  
ATOM    352  CA  HIS A  52     -13.285   2.142   1.870  1.00 20.00           C  
ATOM    353  C   HIS A  52     -12.033   1.377   1.480  1.00 20.00           C  
ATOM    354  O   HIS A  52     -12.021   0.156   1.556  1.00 20.00           O  
ATOM    355  CB  HIS A  52     -13.856   2.721   0.592  1.00 20.00           C  
ATOM    356  CG  HIS A  52     -15.303   2.441   0.361  1.00 20.00           C  
ATOM    357  ND1 HIS A  52     -15.787   1.369  -0.371  1.00 20.00           N  
ATOM    358  CD2 HIS A  52     -16.345   3.194   0.801  1.00 20.00           C  
ATOM    359  CE1 HIS A  52     -17.113   1.538  -0.440  1.00 20.00           C  
ATOM    360  NE2 HIS A  52     -17.475   2.629   0.258  1.00 20.00           N  
ATOM    361  H   HIS A  52     -13.251   4.176   2.451  1.00 20.00           H  
ATOM    362  HA  HIS A  52     -13.997   1.426   2.270  1.00 20.00           H  
ATOM    363  HB2 HIS A  52     -13.672   3.780   0.540  1.00 20.00           H  
ATOM    364  HB3 HIS A  52     -13.302   2.307  -0.229  1.00 20.00           H  
ATOM    365  HD2 HIS A  52     -16.282   4.056   1.453  1.00 20.00           H  
ATOM    366  HE1 HIS A  52     -17.792   0.863  -0.950  1.00 20.00           H  
ATOM    367  HE2 HIS A  52     -18.425   2.961   0.408  1.00 20.00           H  
ATOM    368  N   ASP A  53     -10.953   2.070   1.113  1.00 20.00           N  
ATOM    369  CA  ASP A  53      -9.740   1.358   0.695  1.00 20.00           C  
ATOM    370  C   ASP A  53      -9.152   0.557   1.852  1.00 20.00           C  
ATOM    371  O   ASP A  53      -8.464  -0.448   1.673  1.00 20.00           O  
ATOM    372  CB  ASP A  53      -8.746   2.388   0.142  1.00 20.00           C  
ATOM    373  CG  ASP A  53      -7.371   1.795  -0.212  1.00 20.00           C  
ATOM    374  OD1 ASP A  53      -7.217   1.240  -1.325  1.00 20.00           O  
ATOM    375  OD2 ASP A  53      -6.422   1.937   0.598  1.00 20.00           O  
ATOM    376  H   ASP A  53     -10.930   3.088   1.224  1.00 20.00           H  
ATOM    377  HA  ASP A  53     -10.033   0.608  -0.043  1.00 20.00           H  
ATOM    378  HB2 ASP A  53      -9.179   2.857  -0.744  1.00 20.00           H  
ATOM    379  HB3 ASP A  53      -8.618   3.165   0.899  1.00 20.00           H  
ATOM    380  N   LEU A  54      -9.492   1.004   3.050  1.00 20.00           N  
ATOM    381  CA  LEU A  54      -9.121   0.432   4.302  1.00 20.00           C  
ATOM    382  C   LEU A  54      -9.951  -0.770   4.730  1.00 20.00           C  
ATOM    383  O   LEU A  54      -9.385  -1.825   4.995  1.00 20.00           O  
ATOM    384  CB  LEU A  54      -9.213   1.587   5.296  1.00 20.00           C  
ATOM    385  CG  LEU A  54      -7.968   1.770   6.130  1.00 20.00           C  
ATOM    386  CD1 LEU A  54      -8.224   2.963   7.056  1.00 20.00           C  
ATOM    387  CD2 LEU A  54      -7.635   0.483   6.891  1.00 20.00           C  
ATOM    388  H   LEU A  54     -10.076   1.836   3.093  1.00 20.00           H  
ATOM    389  HA  LEU A  54      -8.120   0.055   4.199  1.00 20.00           H  
ATOM    390  HB2 LEU A  54      -9.337   2.528   4.777  1.00 20.00           H  
ATOM    391  HB3 LEU A  54     -10.106   1.470   5.889  1.00 20.00           H  
ATOM    392  HG  LEU A  54      -7.177   2.024   5.422  1.00 20.00           H  
ATOM    393 HD11 LEU A  54      -7.312   3.212   7.596  1.00 20.00           H  
ATOM    394 HD12 LEU A  54      -8.548   3.829   6.464  1.00 20.00           H  
ATOM    395 HD13 LEU A  54      -9.016   2.719   7.764  1.00 20.00           H  
ATOM    396 HD21 LEU A  54      -7.454  -0.340   6.190  1.00 20.00           H  
ATOM    397 HD22 LEU A  54      -6.745   0.634   7.500  1.00 20.00           H  
ATOM    398 HD23 LEU A  54      -8.476   0.202   7.523  1.00 20.00           H  
ATOM    399  N   ASN A  55     -11.275  -0.661   4.788  1.00 20.00           N  
ATOM    400  CA  ASN A  55     -12.085  -1.805   5.205  1.00 20.00           C  
ATOM    401  C   ASN A  55     -12.284  -2.816   4.092  1.00 20.00           C  
ATOM    402  O   ASN A  55     -12.478  -3.992   4.407  1.00 20.00           O  
ATOM    403  CB  ASN A  55     -13.440  -1.355   5.722  1.00 20.00           C  
ATOM    404  CG  ASN A  55     -14.212  -0.582   4.677  1.00 20.00           C  
ATOM    405  OD1 ASN A  55     -14.815  -1.100   3.762  1.00 20.00           O  
ATOM    406  ND2 ASN A  55     -14.126   0.716   4.721  1.00 20.00           N  
ATOM    407  H   ASN A  55     -11.716   0.218   4.510  1.00 20.00           H  
ATOM    408  HA  ASN A  55     -11.581  -2.335   6.016  1.00 20.00           H  
ATOM    409  HB2 ASN A  55     -14.012  -2.217   6.044  1.00 20.00           H  
ATOM    410  HB3 ASN A  55     -13.282  -0.757   6.595  1.00 20.00           H  
ATOM    411 HD21 ASN A  55     -13.499   1.181   5.346  1.00 20.00           H  
ATOM    412 HD22 ASN A  55     -14.528   1.245   3.984  1.00 20.00           H  
ATOM    413  N   CYS A  56     -12.189  -2.420   2.818  1.00 20.00           N  
ATOM    414  CA  CYS A  56     -12.399  -3.390   1.775  1.00 20.00           C  
ATOM    415  C   CYS A  56     -11.166  -4.278   1.656  1.00 20.00           C  
ATOM    416  O   CYS A  56     -11.287  -5.461   1.336  1.00 20.00           O  
ATOM    417  CB  CYS A  56     -12.643  -2.677   0.470  1.00 20.00           C  
ATOM    418  SG  CYS A  56     -14.237  -1.804   0.396  1.00 20.00           S  
ATOM    419  H   CYS A  56     -11.933  -1.471   2.527  1.00 20.00           H  
ATOM    420  HA  CYS A  56     -13.269  -3.997   2.027  1.00 20.00           H  
ATOM    421  HB2 CYS A  56     -11.813  -1.992   0.289  1.00 20.00           H  
ATOM    422  HB3 CYS A  56     -12.637  -3.462  -0.271  1.00 20.00           H  
ATOM    423  N   SER A  57      -9.985  -3.735   1.985  1.00 20.00           N  
ATOM    424  CA  SER A  57      -8.743  -4.497   2.008  1.00 20.00           C  
ATOM    425  C   SER A  57      -8.789  -5.659   3.030  1.00 20.00           C  
ATOM    426  O   SER A  57      -8.038  -6.632   2.930  1.00 20.00           O  
ATOM    427  CB  SER A  57      -7.694  -3.433   2.274  1.00 20.00           C  
ATOM    428  OG  SER A  57      -6.438  -3.935   2.698  1.00 20.00           O  
ATOM    429  H   SER A  57      -9.913  -2.758   2.313  1.00 20.00           H  
ATOM    430  HA  SER A  57      -8.566  -4.924   1.021  1.00 20.00           H  
ATOM    431  HB2 SER A  57      -7.596  -2.856   1.366  1.00 20.00           H  
ATOM    432  HB3 SER A  57      -8.121  -2.724   2.975  1.00 20.00           H  
ATOM    433  HG  SER A  57      -5.809  -3.190   2.747  1.00 20.00           H  
ATOM    434  N   TYR A  58      -9.721  -5.572   3.989  1.00 20.00           N  
ATOM    435  CA  TYR A  58     -10.011  -6.519   5.066  1.00 20.00           C  
ATOM    436  C   TYR A  58     -11.412  -7.166   4.904  1.00 20.00           C  
ATOM    437  O   TYR A  58     -11.855  -7.924   5.767  1.00 20.00           O  
ATOM    438  CB  TYR A  58      -9.906  -5.739   6.390  1.00 20.00           C  
ATOM    439  CG  TYR A  58      -8.502  -5.287   6.785  1.00 20.00           C  
ATOM    440  CD1 TYR A  58      -7.831  -4.313   6.020  1.00 20.00           C  
ATOM    441  CD2 TYR A  58      -7.867  -5.809   7.930  1.00 20.00           C  
ATOM    442  CE1 TYR A  58      -6.550  -3.858   6.364  1.00 20.00           C  
ATOM    443  CE2 TYR A  58      -6.580  -5.356   8.294  1.00 20.00           C  
ATOM    444  CZ  TYR A  58      -5.916  -4.380   7.514  1.00 20.00           C  
ATOM    445  OH  TYR A  58      -4.676  -3.950   7.877  1.00 20.00           O  
ATOM    446  H   TYR A  58     -10.300  -4.746   3.989  1.00 20.00           H  
ATOM    447  HA  TYR A  58      -9.272  -7.315   5.073  1.00 20.00           H  
ATOM    448  HB2 TYR A  58     -10.545  -4.856   6.331  1.00 20.00           H  
ATOM    449  HB3 TYR A  58     -10.322  -6.356   7.180  1.00 20.00           H  
ATOM    450  HD1 TYR A  58      -8.294  -3.898   5.146  1.00 20.00           H  
ATOM    451  HD2 TYR A  58      -8.368  -6.553   8.537  1.00 20.00           H  
ATOM    452  HE1 TYR A  58      -6.077  -3.113   5.735  1.00 20.00           H  
ATOM    453  HE2 TYR A  58      -6.093  -5.749   9.174  1.00 20.00           H  
ATOM    454  HH  TYR A  58      -4.327  -3.278   7.266  1.00 20.00           H  
ATOM    455  N   ASN A  59     -12.107  -6.863   3.799  1.00 20.00           N  
ATOM    456  CA  ASN A  59     -13.464  -7.241   3.420  1.00 20.00           C  
ATOM    457  C   ASN A  59     -14.464  -7.058   4.578  1.00 20.00           C  
ATOM    458  O   ASN A  59     -15.112  -7.992   5.033  1.00 20.00           O  
ATOM    459  CB  ASN A  59     -13.524  -8.585   2.664  1.00 20.00           C  
ATOM    460  CG  ASN A  59     -12.212  -9.085   2.081  1.00 20.00           C  
ATOM    461  OD1 ASN A  59     -11.849  -8.799   0.951  1.00 20.00           O  
ATOM    462  ND2 ASN A  59     -11.465  -9.870   2.826  1.00 20.00           N  
ATOM    463  H   ASN A  59     -11.660  -6.259   3.137  1.00 20.00           H  
ATOM    464  HA  ASN A  59     -13.773  -6.501   2.681  1.00 20.00           H  
ATOM    465  HB2 ASN A  59     -13.912  -9.336   3.325  1.00 20.00           H  
ATOM    466  HB3 ASN A  59     -14.243  -8.498   1.853  1.00 20.00           H  
ATOM    467 HD21 ASN A  59     -11.763 -10.113   3.759  1.00 20.00           H  
ATOM    468 HD22 ASN A  59     -10.593 -10.204   2.447  1.00 20.00           H  
ATOM    469  N   ILE A  60     -14.582  -5.838   5.095  1.00 20.00           N  
ATOM    470  CA  ILE A  60     -15.484  -5.448   6.183  1.00 20.00           C  
ATOM    471  C   ILE A  60     -16.319  -4.281   5.636  1.00 20.00           C  
ATOM    472  O   ILE A  60     -15.757  -3.440   4.947  1.00 20.00           O  
ATOM    473  CB  ILE A  60     -14.569  -5.076   7.374  1.00 20.00           C  
ATOM    474  CG1 ILE A  60     -14.096  -6.346   8.115  1.00 20.00           C  
ATOM    475  CG2 ILE A  60     -15.197  -4.102   8.377  1.00 20.00           C  
ATOM    476  CD1 ILE A  60     -12.970  -6.111   9.129  1.00 20.00           C  
ATOM    477  H   ILE A  60     -13.982  -5.084   4.748  1.00 20.00           H  
ATOM    478  HA  ILE A  60     -16.155  -6.253   6.470  1.00 20.00           H  
ATOM    479  HB  ILE A  60     -13.691  -4.595   6.953  1.00 20.00           H  
ATOM    480 HG12 ILE A  60     -14.940  -6.784   8.643  1.00 20.00           H  
ATOM    481 HG13 ILE A  60     -13.738  -7.075   7.390  1.00 20.00           H  
ATOM    482 HG21 ILE A  60     -15.981  -4.618   8.924  1.00 20.00           H  
ATOM    483 HG22 ILE A  60     -14.441  -3.754   9.081  1.00 20.00           H  
ATOM    484 HG23 ILE A  60     -15.585  -3.217   7.874  1.00 20.00           H  
ATOM    485 HD11 ILE A  60     -12.147  -5.574   8.657  1.00 20.00           H  
ATOM    486 HD12 ILE A  60     -13.339  -5.541   9.981  1.00 20.00           H  
ATOM    487 HD13 ILE A  60     -12.608  -7.073   9.491  1.00 20.00           H  
ATOM    488  N   CYS A  61     -17.636  -4.199   5.875  1.00 20.00           N  
ATOM    489  CA  CYS A  61     -18.407  -3.061   5.363  1.00 20.00           C  
ATOM    490  C   CYS A  61     -17.886  -1.719   5.929  1.00 20.00           C  
ATOM    491  O   CYS A  61     -17.690  -1.623   7.149  1.00 20.00           O  
ATOM    492  CB  CYS A  61     -19.887  -3.248   5.680  1.00 20.00           C  
ATOM    493  SG  CYS A  61     -20.822  -1.783   5.189  1.00 20.00           S  
ATOM    494  H   CYS A  61     -18.124  -4.923   6.377  1.00 20.00           H  
ATOM    495  HA  CYS A  61     -18.313  -3.067   4.282  1.00 20.00           H  
ATOM    496  HB2 CYS A  61     -20.258  -4.090   5.104  1.00 20.00           H  
ATOM    497  HB3 CYS A  61     -20.037  -3.437   6.741  1.00 20.00           H  
ATOM    498  N   PRO A  62     -17.702  -0.672   5.098  1.00 20.00           N  
ATOM    499  CA  PRO A  62     -17.283   0.644   5.573  1.00 20.00           C  
ATOM    500  C   PRO A  62     -18.249   1.281   6.578  1.00 20.00           C  
ATOM    501  O   PRO A  62     -17.877   2.229   7.271  1.00 20.00           O  
ATOM    502  CB  PRO A  62     -17.233   1.543   4.325  1.00 20.00           C  
ATOM    503  CG  PRO A  62     -17.381   0.637   3.107  1.00 20.00           C  
ATOM    504  CD  PRO A  62     -17.918  -0.677   3.655  1.00 20.00           C  
ATOM    505  HA  PRO A  62     -16.300   0.564   6.034  1.00 20.00           H  
ATOM    506  HB2 PRO A  62     -18.067   2.239   4.332  1.00 20.00           H  
ATOM    507  HB3 PRO A  62     -16.310   2.112   4.277  1.00 20.00           H  
ATOM    508  HG2 PRO A  62     -18.079   1.059   2.389  1.00 20.00           H  
ATOM    509  HG3 PRO A  62     -16.415   0.487   2.630  1.00 20.00           H  
ATOM    510  HD2 PRO A  62     -18.983  -0.742   3.440  1.00 20.00           H  
ATOM    511  HD3 PRO A  62     -17.394  -1.507   3.181  1.00 20.00           H  
ATOM    512  N   TYR A  63     -19.498   0.808   6.611  1.00 20.00           N  
ATOM    513  CA  TYR A  63     -20.598   1.429   7.329  1.00 20.00           C  
ATOM    514  C   TYR A  63     -21.216   0.599   8.462  1.00 20.00           C  
ATOM    515  O   TYR A  63     -21.631   1.195   9.459  1.00 20.00           O  
ATOM    516  CB  TYR A  63     -21.639   1.748   6.255  1.00 20.00           C  
ATOM    517  CG  TYR A  63     -21.035   2.342   4.992  1.00 20.00           C  
ATOM    518  CD1 TYR A  63     -20.423   3.603   5.050  1.00 20.00           C  
ATOM    519  CD2 TYR A  63     -21.070   1.637   3.775  1.00 20.00           C  
ATOM    520  CE1 TYR A  63     -19.899   4.194   3.886  1.00 20.00           C  
ATOM    521  CE2 TYR A  63     -20.570   2.232   2.600  1.00 20.00           C  
ATOM    522  CZ  TYR A  63     -19.999   3.522   2.651  1.00 20.00           C  
ATOM    523  OH  TYR A  63     -19.544   4.108   1.515  1.00 20.00           O  
ATOM    524  H   TYR A  63     -19.745   0.068   5.968  1.00 20.00           H  
ATOM    525  HA  TYR A  63     -20.250   2.379   7.743  1.00 20.00           H  
ATOM    526  HB2 TYR A  63     -22.184   0.838   5.998  1.00 20.00           H  
ATOM    527  HB3 TYR A  63     -22.349   2.452   6.673  1.00 20.00           H  
ATOM    528  HD1 TYR A  63     -20.356   4.100   6.002  1.00 20.00           H  
ATOM    529  HD2 TYR A  63     -21.563   0.673   3.722  1.00 20.00           H  
ATOM    530  HE1 TYR A  63     -19.436   5.168   3.921  1.00 20.00           H  
ATOM    531  HE2 TYR A  63     -20.634   1.716   1.655  1.00 20.00           H  
ATOM    532  HH  TYR A  63     -19.042   4.926   1.716  1.00 20.00           H  
ATOM    533  N   CYS A  64     -21.274  -0.736   8.346  1.00 20.00           N  
ATOM    534  CA  CYS A  64     -21.820  -1.618   9.383  1.00 20.00           C  
ATOM    535  C   CYS A  64     -20.818  -2.671   9.921  1.00 20.00           C  
ATOM    536  O   CYS A  64     -21.142  -3.399  10.864  1.00 20.00           O  
ATOM    537  CB  CYS A  64     -23.150  -2.181   8.880  1.00 20.00           C  
ATOM    538  SG  CYS A  64     -22.954  -3.504   7.665  1.00 20.00           S  
ATOM    539  H   CYS A  64     -20.998  -1.175   7.474  1.00 20.00           H  
ATOM    540  HA  CYS A  64     -22.084  -1.003  10.244  1.00 20.00           H  
ATOM    541  HB2 CYS A  64     -23.723  -2.554   9.732  1.00 20.00           H  
ATOM    542  HB3 CYS A  64     -23.689  -1.365   8.405  1.00 20.00           H  
ATOM    543  N   ALA A  65     -19.596  -2.725   9.366  1.00 20.00           N  
ATOM    544  CA  ALA A  65     -18.499  -3.613   9.767  1.00 20.00           C  
ATOM    545  C   ALA A  65     -18.902  -5.102   9.811  1.00 20.00           C  
ATOM    546  O   ALA A  65     -18.651  -5.836  10.770  1.00 20.00           O  
ATOM    547  CB  ALA A  65     -17.838  -3.087  11.048  1.00 20.00           C  
ATOM    548  H   ALA A  65     -19.406  -2.114   8.585  1.00 20.00           H  
ATOM    549  HA  ALA A  65     -17.765  -3.524   8.972  1.00 20.00           H  
ATOM    550  HB1 ALA A  65     -17.515  -2.056  10.899  1.00 20.00           H  
ATOM    551  HB2 ALA A  65     -18.543  -3.132  11.877  1.00 20.00           H  
ATOM    552  HB3 ALA A  65     -16.967  -3.697  11.287  1.00 20.00           H  
ATOM    553  N   SER A  66     -19.572  -5.528   8.743  1.00 20.00           N  
ATOM    554  CA  SER A  66     -20.178  -6.849   8.550  1.00 20.00           C  
ATOM    555  C   SER A  66     -19.235  -8.034   8.332  1.00 20.00           C  
ATOM    556  O   SER A  66     -19.699  -9.177   8.361  1.00 20.00           O  
ATOM    557  CB  SER A  66     -21.197  -6.769   7.419  1.00 20.00           C  
ATOM    558  OG  SER A  66     -20.591  -6.124   6.327  1.00 20.00           O  
ATOM    559  H   SER A  66     -19.725  -4.864   8.001  1.00 20.00           H  
ATOM    560  HA  SER A  66     -20.736  -7.066   9.445  1.00 20.00           H  
ATOM    561  HB2 SER A  66     -21.538  -7.763   7.131  1.00 20.00           H  
ATOM    562  HB3 SER A  66     -22.053  -6.186   7.754  1.00 20.00           H  
ATOM    563  HG  SER A  66     -21.304  -5.847   5.725  1.00 20.00           H  
ATOM    564  N   ARG A  67     -17.923  -7.807   8.171  1.00 20.00           N  
ATOM    565  CA  ARG A  67     -16.897  -8.857   7.992  1.00 20.00           C  
ATOM    566  C   ARG A  67     -17.227  -9.922   6.935  1.00 20.00           C  
ATOM    567  O   ARG A  67     -17.247 -11.134   7.155  1.00 20.00           O  
ATOM    568  CB  ARG A  67     -16.330  -9.344   9.337  1.00 20.00           C  
ATOM    569  CG  ARG A  67     -17.241 -10.192  10.247  1.00 20.00           C  
ATOM    570  CD  ARG A  67     -18.037  -9.352  11.257  1.00 20.00           C  
ATOM    571  NE  ARG A  67     -18.886 -10.192  12.125  1.00 20.00           N  
ATOM    572  CZ  ARG A  67     -20.052 -10.741  11.826  1.00 20.00           C  
ATOM    573  NH1 ARG A  67     -20.603 -10.640  10.649  1.00 20.00           N  
ATOM    574  NH2 ARG A  67     -20.701 -11.422  12.728  1.00 20.00           N  
ATOM    575  H   ARG A  67     -17.612  -6.843   8.177  1.00 20.00           H  
ATOM    576  HA  ARG A  67     -16.067  -8.352   7.505  1.00 20.00           H  
ATOM    577  HB2 ARG A  67     -15.436  -9.932   9.122  1.00 20.00           H  
ATOM    578  HB3 ARG A  67     -16.016  -8.455   9.885  1.00 20.00           H  
ATOM    579  HG2 ARG A  67     -17.918 -10.795   9.645  1.00 20.00           H  
ATOM    580  HG3 ARG A  67     -16.608 -10.875  10.815  1.00 20.00           H  
ATOM    581  HD2 ARG A  67     -17.329  -8.801  11.880  1.00 20.00           H  
ATOM    582  HD3 ARG A  67     -18.653  -8.616  10.746  1.00 20.00           H  
ATOM    583  HE  ARG A  67     -18.554 -10.345  13.065  1.00 20.00           H  
ATOM    584 HH11 ARG A  67     -20.123 -10.145   9.906  1.00 20.00           H  
ATOM    585 HH12 ARG A  67     -21.488 -11.077  10.460  1.00 20.00           H  
ATOM    586 HH21 ARG A  67     -20.320 -11.529  13.654  1.00 20.00           H  
ATOM    587 HH22 ARG A  67     -21.588 -11.841  12.507  1.00 20.00           H  
ATOM    588  N   LEU A  68     -17.449  -9.352   5.759  1.00 20.00           N  
ATOM    589  CA  LEU A  68     -17.693  -9.916   4.434  1.00 20.00           C  
ATOM    590  C   LEU A  68     -16.542 -10.846   3.981  1.00 20.00           C  
ATOM    591  O   LEU A  68     -15.494 -10.965   4.620  1.00 20.00           O  
ATOM    592  CB  LEU A  68     -17.816  -8.711   3.445  1.00 20.00           C  
ATOM    593  CG  LEU A  68     -18.703  -7.542   3.935  1.00 20.00           C  
ATOM    594  CD1 LEU A  68     -18.685  -6.255   3.117  1.00 20.00           C  
ATOM    595  CD2 LEU A  68     -20.135  -8.023   3.961  1.00 20.00           C  
ATOM    596  H   LEU A  68     -17.348  -8.351   5.787  1.00 20.00           H  
ATOM    597  HA  LEU A  68     -18.624 -10.484   4.444  1.00 20.00           H  
ATOM    598  HB2 LEU A  68     -16.823  -8.313   3.244  1.00 20.00           H  
ATOM    599  HB3 LEU A  68     -18.199  -9.072   2.490  1.00 20.00           H  
ATOM    600  HG  LEU A  68     -18.409  -7.240   4.939  1.00 20.00           H  
ATOM    601 HD11 LEU A  68     -19.230  -6.376   2.182  1.00 20.00           H  
ATOM    602 HD12 LEU A  68     -19.189  -5.485   3.709  1.00 20.00           H  
ATOM    603 HD13 LEU A  68     -17.660  -5.938   2.935  1.00 20.00           H  
ATOM    604 HD21 LEU A  68     -20.385  -8.478   3.006  1.00 20.00           H  
ATOM    605 HD22 LEU A  68     -20.245  -8.725   4.784  1.00 20.00           H  
ATOM    606 HD23 LEU A  68     -20.779  -7.164   4.114  1.00 20.00           H  
ATOM    607  N   THR A  69     -16.711 -11.453   2.809  1.00 20.00           N  
ATOM    608  CA  THR A  69     -15.666 -12.218   2.100  1.00 20.00           C  
ATOM    609  C   THR A  69     -15.203 -11.412   0.891  1.00 20.00           C  
ATOM    610  O   THR A  69     -15.874 -10.455   0.499  1.00 20.00           O  
ATOM    611  CB  THR A  69     -16.164 -13.571   1.595  1.00 20.00           C  
ATOM    612  OG1 THR A  69     -17.250 -13.399   0.713  1.00 20.00           O  
ATOM    613  CG2 THR A  69     -16.626 -14.468   2.739  1.00 20.00           C  
ATOM    614  H   THR A  69     -17.580 -11.307   2.322  1.00 20.00           H  
ATOM    615  HA  THR A  69     -14.805 -12.390   2.746  1.00 20.00           H  
ATOM    616  HB  THR A  69     -15.338 -14.032   1.049  1.00 20.00           H  
ATOM    617  HG1 THR A  69     -17.560 -14.284   0.451  1.00 20.00           H  
ATOM    618 HG21 THR A  69     -16.908 -15.447   2.352  1.00 20.00           H  
ATOM    619 HG22 THR A  69     -15.817 -14.591   3.459  1.00 20.00           H  
ATOM    620 HG23 THR A  69     -17.484 -14.012   3.235  1.00 20.00           H  
ATOM    621  N   SER A  70     -14.091 -11.785   0.250  1.00 20.00           N  
ATOM    622  CA  SER A  70     -13.597 -11.048  -0.922  1.00 20.00           C  
ATOM    623  C   SER A  70     -14.530 -11.036  -2.150  1.00 20.00           C  
ATOM    624  O   SER A  70     -14.323 -10.251  -3.076  1.00 20.00           O  
ATOM    625  CB  SER A  70     -12.177 -11.465  -1.294  1.00 20.00           C  
ATOM    626  OG  SER A  70     -12.153 -12.805  -1.763  1.00 20.00           O  
ATOM    627  H   SER A  70     -13.565 -12.589   0.567  1.00 20.00           H  
ATOM    628  HA  SER A  70     -13.546 -10.019  -0.591  1.00 20.00           H  
ATOM    629  HB2 SER A  70     -11.811 -10.774  -2.057  1.00 20.00           H  
ATOM    630  HB3 SER A  70     -11.536 -11.376  -0.415  1.00 20.00           H  
ATOM    631  HG  SER A  70     -11.233 -13.032  -2.004  1.00 20.00           H  
ATOM    632  N   ASP A  71     -15.586 -11.855  -2.149  1.00 20.00           N  
ATOM    633  CA  ASP A  71     -16.633 -11.909  -3.178  1.00 20.00           C  
ATOM    634  C   ASP A  71     -18.027 -11.563  -2.607  1.00 20.00           C  
ATOM    635  O   ASP A  71     -18.991 -11.400  -3.358  1.00 20.00           O  
ATOM    636  CB  ASP A  71     -16.602 -13.301  -3.812  1.00 20.00           C  
ATOM    637  CG  ASP A  71     -17.313 -13.359  -5.174  1.00 20.00           C  
ATOM    638  OD1 ASP A  71     -16.895 -12.640  -6.113  1.00 20.00           O  
ATOM    639  OD2 ASP A  71     -18.281 -14.143  -5.326  1.00 20.00           O  
ATOM    640  H   ASP A  71     -15.676 -12.496  -1.376  1.00 20.00           H  
ATOM    641  HA  ASP A  71     -16.413 -11.175  -3.955  1.00 20.00           H  
ATOM    642  HB2 ASP A  71     -15.558 -13.584  -3.945  1.00 20.00           H  
ATOM    643  HB3 ASP A  71     -17.058 -14.003  -3.113  1.00 20.00           H  
ATOM    644  N   GLY A  72     -18.135 -11.374  -1.285  1.00 20.00           N  
ATOM    645  CA  GLY A  72     -19.367 -10.939  -0.611  1.00 20.00           C  
ATOM    646  C   GLY A  72     -19.373  -9.414  -0.530  1.00 20.00           C  
ATOM    647  O   GLY A  72     -20.402  -8.767  -0.670  1.00 20.00           O  
ATOM    648  H   GLY A  72     -17.292 -11.428  -0.711  1.00 20.00           H  
ATOM    649  HA2 GLY A  72     -20.251 -11.279  -1.152  1.00 20.00           H  
ATOM    650  HA3 GLY A  72     -19.388 -11.346   0.400  1.00 20.00           H  
ATOM    651  N   LEU A  73     -18.172  -8.858  -0.394  1.00 20.00           N  
ATOM    652  CA  LEU A  73     -17.746  -7.476  -0.394  1.00 20.00           C  
ATOM    653  C   LEU A  73     -18.404  -6.616  -1.450  1.00 20.00           C  
ATOM    654  O   LEU A  73     -19.062  -5.647  -1.099  1.00 20.00           O  
ATOM    655  CB  LEU A  73     -16.224  -7.604  -0.596  1.00 20.00           C  
ATOM    656  CG  LEU A  73     -15.385  -6.465  -1.177  1.00 20.00           C  
ATOM    657  CD1 LEU A  73     -15.079  -5.426  -0.127  1.00 20.00           C  
ATOM    658  CD2 LEU A  73     -14.054  -7.041  -1.652  1.00 20.00           C  
ATOM    659  H   LEU A  73     -17.398  -9.498  -0.308  1.00 20.00           H  
ATOM    660  HA  LEU A  73     -18.003  -7.029   0.560  1.00 20.00           H  
ATOM    661  HB2 LEU A  73     -15.816  -7.877   0.370  1.00 20.00           H  
ATOM    662  HB3 LEU A  73     -16.059  -8.430  -1.290  1.00 20.00           H  
ATOM    663  HG  LEU A  73     -15.880  -6.001  -2.024  1.00 20.00           H  
ATOM    664 HD11 LEU A  73     -14.396  -4.703  -0.576  1.00 20.00           H  
ATOM    665 HD12 LEU A  73     -16.008  -4.948   0.189  1.00 20.00           H  
ATOM    666 HD13 LEU A  73     -14.590  -5.912   0.712  1.00 20.00           H  
ATOM    667 HD21 LEU A  73     -13.442  -6.243  -2.046  1.00 20.00           H  
ATOM    668 HD22 LEU A  73     -13.529  -7.529  -0.831  1.00 20.00           H  
ATOM    669 HD23 LEU A  73     -14.224  -7.751  -2.458  1.00 20.00           H  
ATOM    670  N   ALA A  74     -18.249  -6.942  -2.730  1.00 20.00           N  
ATOM    671  CA  ALA A  74     -18.819  -6.088  -3.756  1.00 20.00           C  
ATOM    672  C   ALA A  74     -20.349  -6.083  -3.695  1.00 20.00           C  
ATOM    673  O   ALA A  74     -20.974  -5.018  -3.705  1.00 20.00           O  
ATOM    674  CB  ALA A  74     -18.259  -6.524  -5.116  1.00 20.00           C  
ATOM    675  H   ALA A  74     -17.707  -7.752  -2.990  1.00 20.00           H  
ATOM    676  HA  ALA A  74     -18.511  -5.071  -3.520  1.00 20.00           H  
ATOM    677  HB1 ALA A  74     -18.521  -7.566  -5.320  1.00 20.00           H  
ATOM    678  HB2 ALA A  74     -18.662  -5.883  -5.902  1.00 20.00           H  
ATOM    679  HB3 ALA A  74     -17.172  -6.429  -5.113  1.00 20.00           H  
ATOM    680  N   ARG A  75     -20.959  -7.263  -3.533  1.00 20.00           N  
ATOM    681  CA  ARG A  75     -22.414  -7.395  -3.432  1.00 20.00           C  
ATOM    682  C   ARG A  75     -22.965  -6.708  -2.188  1.00 20.00           C  
ATOM    683  O   ARG A  75     -24.018  -6.083  -2.281  1.00 20.00           O  
ATOM    684  CB  ARG A  75     -22.845  -8.866  -3.440  1.00 20.00           C  
ATOM    685  CG  ARG A  75     -22.445  -9.631  -4.712  1.00 20.00           C  
ATOM    686  CD  ARG A  75     -22.975 -11.069  -4.637  1.00 20.00           C  
ATOM    687  NE  ARG A  75     -22.671 -11.841  -5.859  1.00 20.00           N  
ATOM    688  CZ  ARG A  75     -21.634 -12.637  -6.062  1.00 20.00           C  
ATOM    689  NH1 ARG A  75     -20.654 -12.737  -5.217  1.00 20.00           N  
ATOM    690  NH2 ARG A  75     -21.552 -13.365  -7.137  1.00 20.00           N  
ATOM    691  H   ARG A  75     -20.381  -8.084  -3.416  1.00 20.00           H  
ATOM    692  HA  ARG A  75     -22.872  -6.897  -4.290  1.00 20.00           H  
ATOM    693  HB2 ARG A  75     -22.424  -9.368  -2.567  1.00 20.00           H  
ATOM    694  HB3 ARG A  75     -23.933  -8.878  -3.357  1.00 20.00           H  
ATOM    695  HG2 ARG A  75     -22.871  -9.132  -5.583  1.00 20.00           H  
ATOM    696  HG3 ARG A  75     -21.359  -9.654  -4.809  1.00 20.00           H  
ATOM    697  HD2 ARG A  75     -22.554 -11.565  -3.760  1.00 20.00           H  
ATOM    698  HD3 ARG A  75     -24.059 -11.036  -4.507  1.00 20.00           H  
ATOM    699  HE  ARG A  75     -23.362 -11.817  -6.593  1.00 20.00           H  
ATOM    700 HH11 ARG A  75     -20.581 -12.107  -4.432  1.00 20.00           H  
ATOM    701 HH12 ARG A  75     -19.861 -13.348  -5.405  1.00 20.00           H  
ATOM    702 HH21 ARG A  75     -22.282 -13.339  -7.830  1.00 20.00           H  
ATOM    703 HH22 ARG A  75     -20.753 -13.963  -7.270  1.00 20.00           H  
ATOM    704  N   HIS A  76     -22.275  -6.782  -1.046  1.00 20.00           N  
ATOM    705  CA  HIS A  76     -22.764  -6.153   0.173  1.00 20.00           C  
ATOM    706  C   HIS A  76     -22.475  -4.668   0.195  1.00 20.00           C  
ATOM    707  O   HIS A  76     -23.394  -3.908   0.495  1.00 20.00           O  
ATOM    708  CB  HIS A  76     -22.216  -6.830   1.417  1.00 20.00           C  
ATOM    709  CG  HIS A  76     -22.640  -6.114   2.680  1.00 20.00           C  
ATOM    710  ND1 HIS A  76     -23.760  -6.386   3.436  1.00 20.00           N  
ATOM    711  CD2 HIS A  76     -22.069  -4.985   3.209  1.00 20.00           C  
ATOM    712  CE1 HIS A  76     -23.873  -5.434   4.378  1.00 20.00           C  
ATOM    713  NE2 HIS A  76     -22.856  -4.564   4.281  1.00 20.00           N  
ATOM    714  H   HIS A  76     -21.380  -7.275  -1.013  1.00 20.00           H  
ATOM    715  HA  HIS A  76     -23.841  -6.260   0.227  1.00 20.00           H  
ATOM    716  HB2 HIS A  76     -22.624  -7.834   1.437  1.00 20.00           H  
ATOM    717  HB3 HIS A  76     -21.134  -6.884   1.342  1.00 20.00           H  
ATOM    718  HD1 HIS A  76     -24.420  -7.139   3.283  1.00 20.00           H  
ATOM    719  HD2 HIS A  76     -21.202  -4.468   2.819  1.00 20.00           H  
ATOM    720  HE1 HIS A  76     -24.688  -5.351   5.088  1.00 20.00           H  
ATOM    721  N   VAL A  77     -21.259  -4.217  -0.142  1.00 20.00           N  
ATOM    722  CA  VAL A  77     -21.026  -2.770  -0.129  1.00 20.00           C  
ATOM    723  C   VAL A  77     -21.939  -2.069  -1.160  1.00 20.00           C  
ATOM    724  O   VAL A  77     -22.395  -0.954  -0.909  1.00 20.00           O  
ATOM    725  CB  VAL A  77     -19.535  -2.395  -0.198  1.00 20.00           C  
ATOM    726  CG1 VAL A  77     -19.444  -0.928   0.199  1.00 20.00           C  
ATOM    727  CG2 VAL A  77     -18.651  -3.067   0.868  1.00 20.00           C  
ATOM    728  H   VAL A  77     -20.503  -4.851  -0.435  1.00 20.00           H  
ATOM    729  HA  VAL A  77     -21.369  -2.403   0.841  1.00 20.00           H  
ATOM    730  HB  VAL A  77     -19.115  -2.574  -1.194  1.00 20.00           H  
ATOM    731 HG11 VAL A  77     -19.957  -0.794   1.153  1.00 20.00           H  
ATOM    732 HG12 VAL A  77     -18.402  -0.661   0.326  1.00 20.00           H  
ATOM    733 HG13 VAL A  77     -19.895  -0.315  -0.576  1.00 20.00           H  
ATOM    734 HG21 VAL A  77     -19.030  -2.866   1.871  1.00 20.00           H  
ATOM    735 HG22 VAL A  77     -18.602  -4.139   0.730  1.00 20.00           H  
ATOM    736 HG23 VAL A  77     -17.643  -2.652   0.777  1.00 20.00           H  
ATOM    737  N   THR A  78     -22.334  -2.749  -2.250  1.00 20.00           N  
ATOM    738  CA  THR A  78     -23.313  -2.222  -3.227  1.00 20.00           C  
ATOM    739  C   THR A  78     -24.756  -2.161  -2.683  1.00 20.00           C  
ATOM    740  O   THR A  78     -25.591  -1.442  -3.237  1.00 20.00           O  
ATOM    741  CB  THR A  78     -23.281  -3.067  -4.524  1.00 20.00           C  
ATOM    742  OG1 THR A  78     -22.003  -3.005  -5.114  1.00 20.00           O  
ATOM    743  CG2 THR A  78     -24.217  -2.575  -5.628  1.00 20.00           C  
ATOM    744  H   THR A  78     -21.980  -3.690  -2.396  1.00 20.00           H  
ATOM    745  HA  THR A  78     -23.033  -1.204  -3.489  1.00 20.00           H  
ATOM    746  HB  THR A  78     -23.517  -4.114  -4.292  1.00 20.00           H  
ATOM    747  HG1 THR A  78     -21.452  -3.640  -4.614  1.00 20.00           H  
ATOM    748 HG21 THR A  78     -25.250  -2.802  -5.371  1.00 20.00           H  
ATOM    749 HG22 THR A  78     -24.095  -1.498  -5.754  1.00 20.00           H  
ATOM    750 HG23 THR A  78     -23.984  -3.079  -6.566  1.00 20.00           H  
ATOM    751  N   GLN A  79     -25.085  -2.911  -1.623  1.00 20.00           N  
ATOM    752  CA  GLN A  79     -26.458  -3.081  -1.113  1.00 20.00           C  
ATOM    753  C   GLN A  79     -26.729  -2.647   0.343  1.00 20.00           C  
ATOM    754  O   GLN A  79     -27.899  -2.494   0.707  1.00 20.00           O  
ATOM    755  CB  GLN A  79     -26.826  -4.561  -1.300  1.00 20.00           C  
ATOM    756  CG  GLN A  79     -26.968  -4.937  -2.785  1.00 20.00           C  
ATOM    757  CD  GLN A  79     -27.465  -6.369  -2.984  1.00 20.00           C  
ATOM    758  OE1 GLN A  79     -28.481  -6.794  -2.444  1.00 20.00           O  
ATOM    759  NE2 GLN A  79     -26.783  -7.177  -3.770  1.00 20.00           N  
ATOM    760  H   GLN A  79     -24.360  -3.475  -1.198  1.00 20.00           H  
ATOM    761  HA  GLN A  79     -27.147  -2.494  -1.721  1.00 20.00           H  
ATOM    762  HB2 GLN A  79     -26.046  -5.176  -0.845  1.00 20.00           H  
ATOM    763  HB3 GLN A  79     -27.773  -4.760  -0.797  1.00 20.00           H  
ATOM    764  HG2 GLN A  79     -27.665  -4.252  -3.261  1.00 20.00           H  
ATOM    765  HG3 GLN A  79     -26.010  -4.815  -3.289  1.00 20.00           H  
ATOM    766 HE21 GLN A  79     -25.940  -6.850  -4.217  1.00 20.00           H  
ATOM    767 HE22 GLN A  79     -27.118  -8.119  -3.898  1.00 20.00           H  
ATOM    768  N   CYS A  80     -25.702  -2.440   1.172  1.00 20.00           N  
ATOM    769  CA  CYS A  80     -25.805  -2.010   2.564  1.00 20.00           C  
ATOM    770  C   CYS A  80     -26.702  -0.769   2.730  1.00 20.00           C  
ATOM    771  O   CYS A  80     -26.565   0.180   1.949  1.00 20.00           O  
ATOM    772  CB  CYS A  80     -24.386  -1.729   3.065  1.00 20.00           C  
ATOM    773  SG  CYS A  80     -24.431  -1.399   4.850  1.00 20.00           S  
ATOM    774  H   CYS A  80     -24.770  -2.623   0.835  1.00 20.00           H  
ATOM    775  HA  CYS A  80     -26.199  -2.828   3.157  1.00 20.00           H  
ATOM    776  HB2 CYS A  80     -23.759  -2.599   2.873  1.00 20.00           H  
ATOM    777  HB3 CYS A  80     -23.960  -0.876   2.535  1.00 20.00           H  
ATOM    778  N   PRO A  81     -27.606  -0.731   3.727  1.00 20.00           N  
ATOM    779  CA  PRO A  81     -28.426   0.443   3.980  1.00 20.00           C  
ATOM    780  C   PRO A  81     -27.775   1.464   4.931  1.00 20.00           C  
ATOM    781  O   PRO A  81     -28.130   2.643   4.902  1.00 20.00           O  
ATOM    782  CB  PRO A  81     -29.669  -0.121   4.651  1.00 20.00           C  
ATOM    783  CG  PRO A  81     -29.132  -1.295   5.476  1.00 20.00           C  
ATOM    784  CD  PRO A  81     -27.952  -1.809   4.649  1.00 20.00           C  
ATOM    785  HA  PRO A  81     -28.663   0.927   3.030  1.00 20.00           H  
ATOM    786  HB2 PRO A  81     -30.137   0.631   5.282  1.00 20.00           H  
ATOM    787  HB3 PRO A  81     -30.351  -0.484   3.885  1.00 20.00           H  
ATOM    788  HG2 PRO A  81     -28.775  -0.937   6.443  1.00 20.00           H  
ATOM    789  HG3 PRO A  81     -29.890  -2.067   5.616  1.00 20.00           H  
ATOM    790  HD2 PRO A  81     -27.119  -2.069   5.301  1.00 20.00           H  
ATOM    791  HD3 PRO A  81     -28.267  -2.684   4.079  1.00 20.00           H  
ATOM    792  N   LYS A  82     -26.786   1.052   5.742  1.00 20.00           N  
ATOM    793  CA  LYS A  82     -26.047   1.946   6.664  1.00 20.00           C  
ATOM    794  C   LYS A  82     -25.110   2.850   5.878  1.00 20.00           C  
ATOM    795  O   LYS A  82     -24.737   3.928   6.340  1.00 20.00           O  
ATOM    796  CB  LYS A  82     -25.226   1.145   7.690  1.00 20.00           C  
ATOM    797  CG  LYS A  82     -26.064   0.570   8.841  1.00 20.00           C  
ATOM    798  CD  LYS A  82     -26.409   1.653   9.879  1.00 20.00           C  
ATOM    799  CE  LYS A  82     -27.467   1.200  10.894  1.00 20.00           C  
ATOM    800  NZ  LYS A  82     -28.823   1.150  10.288  1.00 20.00           N  
ATOM    801  H   LYS A  82     -26.453   0.104   5.617  1.00 20.00           H  
ATOM    802  HA  LYS A  82     -26.750   2.601   7.180  1.00 20.00           H  
ATOM    803  HB2 LYS A  82     -24.712   0.335   7.176  1.00 20.00           H  
ATOM    804  HB3 LYS A  82     -24.465   1.801   8.115  1.00 20.00           H  
ATOM    805  HG2 LYS A  82     -26.969   0.118   8.437  1.00 20.00           H  
ATOM    806  HG3 LYS A  82     -25.480  -0.206   9.343  1.00 20.00           H  
ATOM    807  HD2 LYS A  82     -25.497   1.907  10.423  1.00 20.00           H  
ATOM    808  HD3 LYS A  82     -26.757   2.560   9.386  1.00 20.00           H  
ATOM    809  HE2 LYS A  82     -27.187   0.223  11.300  1.00 20.00           H  
ATOM    810  HE3 LYS A  82     -27.471   1.917  11.720  1.00 20.00           H  
ATOM    811  HZ1 LYS A  82     -28.892   0.428   9.587  1.00 20.00           H  
ATOM    812  HZ2 LYS A  82     -29.531   0.977  10.987  1.00 20.00           H  
ATOM    813  HZ3 LYS A  82     -29.044   2.040   9.835  1.00 20.00           H  
ATOM    814  N   ARG A  83     -24.803   2.416   4.656  1.00 20.00           N  
ATOM    815  CA  ARG A  83     -24.013   3.127   3.652  1.00 20.00           C  
ATOM    816  C   ARG A  83     -24.609   4.509   3.419  1.00 20.00           C  
ATOM    817  O   ARG A  83     -23.966   5.514   3.670  1.00 20.00           O  
ATOM    818  CB  ARG A  83     -23.949   2.183   2.439  1.00 20.00           C  
ATOM    819  CG  ARG A  83     -23.729   2.803   1.066  1.00 20.00           C  
ATOM    820  CD  ARG A  83     -23.604   1.703   0.002  1.00 20.00           C  
ATOM    821  NE  ARG A  83     -24.297   2.056  -1.250  1.00 20.00           N  
ATOM    822  CZ  ARG A  83     -25.527   1.718  -1.600  1.00 20.00           C  
ATOM    823  NH1 ARG A  83     -26.345   1.076  -0.810  1.00 20.00           N  
ATOM    824  NH2 ARG A  83     -25.976   2.039  -2.780  1.00 20.00           N  
ATOM    825  H   ARG A  83     -25.242   1.537   4.385  1.00 20.00           H  
ATOM    826  HA  ARG A  83     -23.011   3.323   4.014  1.00 20.00           H  
ATOM    827  HB2 ARG A  83     -23.229   1.399   2.616  1.00 20.00           H  
ATOM    828  HB3 ARG A  83     -24.861   1.629   2.391  1.00 20.00           H  
ATOM    829  HG2 ARG A  83     -24.598   3.421   0.852  1.00 20.00           H  
ATOM    830  HG3 ARG A  83     -22.822   3.401   1.080  1.00 20.00           H  
ATOM    831  HD2 ARG A  83     -22.545   1.544  -0.207  1.00 20.00           H  
ATOM    832  HD3 ARG A  83     -24.003   0.761   0.384  1.00 20.00           H  
ATOM    833  HE  ARG A  83     -23.761   2.566  -1.934  1.00 20.00           H  
ATOM    834 HH11 ARG A  83     -26.072   0.838   0.136  1.00 20.00           H  
ATOM    835 HH12 ARG A  83     -27.270   0.847  -1.123  1.00 20.00           H  
ATOM    836 HH21 ARG A  83     -25.388   2.535  -3.430  1.00 20.00           H  
ATOM    837 HH22 ARG A  83     -26.899   1.760  -3.064  1.00 20.00           H  
ATOM    838  N   LYS A  84     -25.888   4.555   3.074  1.00 20.00           N  
ATOM    839  CA  LYS A  84     -26.706   5.750   2.881  1.00 20.00           C  
ATOM    840  C   LYS A  84     -26.721   6.628   4.131  1.00 20.00           C  
ATOM    841  O   LYS A  84     -26.560   7.833   4.017  1.00 20.00           O  
ATOM    842  CB  LYS A  84     -28.123   5.287   2.486  1.00 20.00           C  
ATOM    843  CG  LYS A  84     -29.081   6.450   2.193  1.00 20.00           C  
ATOM    844  CD  LYS A  84     -30.472   5.986   1.735  1.00 20.00           C  
ATOM    845  CE  LYS A  84     -31.243   5.272   2.856  1.00 20.00           C  
ATOM    846  NZ  LYS A  84     -32.608   4.879   2.416  1.00 20.00           N  
ATOM    847  H   LYS A  84     -26.331   3.671   3.011  1.00 20.00           H  
ATOM    848  HA  LYS A  84     -26.282   6.350   2.070  1.00 20.00           H  
ATOM    849  HB2 LYS A  84     -28.051   4.663   1.593  1.00 20.00           H  
ATOM    850  HB3 LYS A  84     -28.536   4.684   3.293  1.00 20.00           H  
ATOM    851  HG2 LYS A  84     -29.196   7.056   3.090  1.00 20.00           H  
ATOM    852  HG3 LYS A  84     -28.645   7.065   1.406  1.00 20.00           H  
ATOM    853  HD2 LYS A  84     -31.038   6.865   1.421  1.00 20.00           H  
ATOM    854  HD3 LYS A  84     -30.366   5.320   0.876  1.00 20.00           H  
ATOM    855  HE2 LYS A  84     -30.684   4.385   3.167  1.00 20.00           H  
ATOM    856  HE3 LYS A  84     -31.311   5.945   3.717  1.00 20.00           H  
ATOM    857  HZ1 LYS A  84     -33.112   4.417   3.161  1.00 20.00           H  
ATOM    858  HZ2 LYS A  84     -33.151   5.685   2.137  1.00 20.00           H  
ATOM    859  HZ3 LYS A  84     -32.573   4.242   1.631  1.00 20.00           H  
ATOM    860  N   GLU A  85     -26.863   6.054   5.326  1.00 20.00           N  
ATOM    861  CA  GLU A  85     -26.915   6.858   6.561  1.00 20.00           C  
ATOM    862  C   GLU A  85     -25.575   7.545   6.883  1.00 20.00           C  
ATOM    863  O   GLU A  85     -25.512   8.766   7.088  1.00 20.00           O  
ATOM    864  CB  GLU A  85     -27.373   5.992   7.748  1.00 20.00           C  
ATOM    865  CG  GLU A  85     -28.817   5.495   7.586  1.00 20.00           C  
ATOM    866  CD  GLU A  85     -29.307   4.771   8.853  1.00 20.00           C  
ATOM    867  OE1 GLU A  85     -29.758   5.447   9.810  1.00 20.00           O  
ATOM    868  OE2 GLU A  85     -29.252   3.518   8.903  1.00 20.00           O  
ATOM    869  H   GLU A  85     -26.924   5.044   5.376  1.00 20.00           H  
ATOM    870  HA  GLU A  85     -27.650   7.656   6.431  1.00 20.00           H  
ATOM    871  HB2 GLU A  85     -26.707   5.136   7.863  1.00 20.00           H  
ATOM    872  HB3 GLU A  85     -27.315   6.595   8.655  1.00 20.00           H  
ATOM    873  HG2 GLU A  85     -29.467   6.350   7.379  1.00 20.00           H  
ATOM    874  HG3 GLU A  85     -28.874   4.820   6.729  1.00 20.00           H  
ATOM    875  N   LYS A  86     -24.472   6.786   6.844  1.00 20.00           N  
ATOM    876  CA  LYS A  86     -23.137   7.323   7.115  1.00 20.00           C  
ATOM    877  C   LYS A  86     -22.735   8.280   6.020  1.00 20.00           C  
ATOM    878  O   LYS A  86     -22.029   9.253   6.268  1.00 20.00           O  
ATOM    879  CB  LYS A  86     -22.100   6.198   7.273  1.00 20.00           C  
ATOM    880  CG  LYS A  86     -20.711   6.766   7.642  1.00 20.00           C  
ATOM    881  CD  LYS A  86     -19.745   6.930   6.455  1.00 20.00           C  
ATOM    882  CE  LYS A  86     -18.577   7.875   6.757  1.00 20.00           C  
ATOM    883  NZ  LYS A  86     -17.675   7.367   7.828  1.00 20.00           N  
ATOM    884  H   LYS A  86     -24.550   5.831   6.514  1.00 20.00           H  
ATOM    885  HA  LYS A  86     -23.163   7.896   8.037  1.00 20.00           H  
ATOM    886  HB2 LYS A  86     -22.430   5.541   8.080  1.00 20.00           H  
ATOM    887  HB3 LYS A  86     -22.045   5.610   6.356  1.00 20.00           H  
ATOM    888  HG2 LYS A  86     -20.848   7.741   8.112  1.00 20.00           H  
ATOM    889  HG3 LYS A  86     -20.247   6.098   8.366  1.00 20.00           H  
ATOM    890  HD2 LYS A  86     -19.344   5.963   6.177  1.00 20.00           H  
ATOM    891  HD3 LYS A  86     -20.278   7.328   5.592  1.00 20.00           H  
ATOM    892  HE2 LYS A  86     -18.025   8.026   5.821  1.00 20.00           H  
ATOM    893  HE3 LYS A  86     -18.992   8.845   7.046  1.00 20.00           H  
ATOM    894  HZ1 LYS A  86     -17.288   6.461   7.596  1.00 20.00           H  
ATOM    895  HZ2 LYS A  86     -16.885   7.994   7.978  1.00 20.00           H  
ATOM    896  HZ3 LYS A  86     -18.166   7.290   8.709  1.00 20.00           H  
ATOM    897  N   VAL A  87     -23.165   8.012   4.797  1.00 20.00           N  
ATOM    898  CA  VAL A  87     -22.760   8.841   3.683  1.00 20.00           C  
ATOM    899  C   VAL A  87     -23.590  10.122   3.588  1.00 20.00           C  
ATOM    900  O   VAL A  87     -23.069  11.170   3.204  1.00 20.00           O  
ATOM    901  CB  VAL A  87     -22.574   7.940   2.460  1.00 20.00           C  
ATOM    902  CG1 VAL A  87     -22.039   8.739   1.301  1.00 20.00           C  
ATOM    903  CG2 VAL A  87     -21.454   6.916   2.741  1.00 20.00           C  
ATOM    904  H   VAL A  87     -23.745   7.193   4.612  1.00 20.00           H  
ATOM    905  HA  VAL A  87     -21.785   9.234   3.969  1.00 20.00           H  
ATOM    906  HB  VAL A  87     -23.511   7.425   2.196  1.00 20.00           H  
ATOM    907 HG11 VAL A  87     -22.745   9.524   1.051  1.00 20.00           H  
ATOM    908 HG12 VAL A  87     -21.077   9.162   1.596  1.00 20.00           H  
ATOM    909 HG13 VAL A  87     -21.901   8.064   0.463  1.00 20.00           H  
ATOM    910 HG21 VAL A  87     -20.502   7.426   2.901  1.00 20.00           H  
ATOM    911 HG22 VAL A  87     -21.667   6.332   3.634  1.00 20.00           H  
ATOM    912 HG23 VAL A  87     -21.358   6.236   1.896  1.00 20.00           H  
ATOM    913  N   GLU A  88     -24.834  10.108   4.072  1.00 20.00           N  
ATOM    914  CA  GLU A  88     -25.595  11.347   4.252  1.00 20.00           C  
ATOM    915  C   GLU A  88     -24.953  12.128   5.418  1.00 20.00           C  
ATOM    916  O   GLU A  88     -25.008  13.356   5.446  1.00 20.00           O  
ATOM    917  CB  GLU A  88     -27.084  11.072   4.500  1.00 20.00           C  
ATOM    918  CG  GLU A  88     -27.754  10.679   3.177  1.00 20.00           C  
ATOM    919  CD  GLU A  88     -29.271  10.435   3.325  1.00 20.00           C  
ATOM    920  OE1 GLU A  88     -29.716   9.784   4.303  1.00 20.00           O  
ATOM    921  OE2 GLU A  88     -30.043  10.900   2.449  1.00 20.00           O  
ATOM    922  H   GLU A  88     -25.231   9.242   4.419  1.00 20.00           H  
ATOM    923  HA  GLU A  88     -25.500  11.972   3.363  1.00 20.00           H  
ATOM    924  HB2 GLU A  88     -27.197  10.284   5.244  1.00 20.00           H  
ATOM    925  HB3 GLU A  88     -27.558  11.981   4.870  1.00 20.00           H  
ATOM    926  HG2 GLU A  88     -27.580  11.487   2.462  1.00 20.00           H  
ATOM    927  HG3 GLU A  88     -27.264   9.792   2.770  1.00 20.00           H  
ATOM    928  N   GLU A  89     -24.254  11.446   6.343  1.00 20.00           N  
ATOM    929  CA  GLU A  89     -23.437  12.102   7.357  1.00 20.00           C  
ATOM    930  C   GLU A  89     -22.177  12.723   6.725  1.00 20.00           C  
ATOM    931  O   GLU A  89     -21.756  13.803   7.140  1.00 20.00           O  
ATOM    932  CB  GLU A  89     -23.005  11.059   8.379  1.00 20.00           C  
ATOM    933  CG  GLU A  89     -23.106  11.547   9.826  1.00 20.00           C  
ATOM    934  CD  GLU A  89     -22.648  10.452  10.807  1.00 20.00           C  
ATOM    935  OE1 GLU A  89     -21.419  10.260  10.978  1.00 20.00           O  
ATOM    936  OE2 GLU A  89     -23.513   9.783  11.424  1.00 20.00           O  
ATOM    937  H   GLU A  89     -24.214  10.426   6.324  1.00 20.00           H  
ATOM    938  HA  GLU A  89     -24.018  12.876   7.855  1.00 20.00           H  
ATOM    939  HB2 GLU A  89     -23.589  10.156   8.229  1.00 20.00           H  
ATOM    940  HB3 GLU A  89     -21.978  10.808   8.154  1.00 20.00           H  
ATOM    941  HG2 GLU A  89     -22.487  12.440   9.947  1.00 20.00           H  
ATOM    942  HG3 GLU A  89     -24.142  11.829  10.032  1.00 20.00           H  
ATOM    943  N   THR A  90     -21.567  12.072   5.713  1.00 20.00           N  
ATOM    944  CA  THR A  90     -20.378  12.619   5.018  1.00 20.00           C  
ATOM    945  C   THR A  90     -20.702  13.854   4.183  1.00 20.00           C  
ATOM    946  O   THR A  90     -19.825  14.674   3.932  1.00 20.00           O  
ATOM    947  CB  THR A  90     -19.566  11.629   4.181  1.00 20.00           C  
ATOM    948  OG1 THR A  90     -20.309  10.981   3.185  1.00 20.00           O  
ATOM    949  CG2 THR A  90     -18.937  10.542   5.033  1.00 20.00           C  
ATOM    950  H   THR A  90     -21.946  11.174   5.426  1.00 20.00           H  
ATOM    951  HA  THR A  90     -19.700  12.949   5.796  1.00 20.00           H  
ATOM    952  HB  THR A  90     -18.752  12.169   3.699  1.00 20.00           H  
ATOM    953  HG1 THR A  90     -21.203  11.367   3.149  1.00 20.00           H  
ATOM    954 HG21 THR A  90     -19.729   9.973   5.510  1.00 20.00           H  
ATOM    955 HG22 THR A  90     -18.341   9.885   4.401  1.00 20.00           H  
ATOM    956 HG23 THR A  90     -18.294  10.989   5.791  1.00 20.00           H  
ATOM    957  N   GLU A  91     -21.970  14.061   3.821  1.00 20.00           N  
ATOM    958  CA  GLU A  91     -22.427  15.318   3.212  1.00 20.00           C  
ATOM    959  C   GLU A  91     -22.322  16.472   4.237  1.00 20.00           C  
ATOM    960  O   GLU A  91     -22.269  17.641   3.851  1.00 20.00           O  
ATOM    961  CB  GLU A  91     -23.858  15.168   2.669  1.00 20.00           C  
ATOM    962  CG  GLU A  91     -23.895  14.543   1.269  1.00 20.00           C  
ATOM    963  CD  GLU A  91     -23.332  15.508   0.208  1.00 20.00           C  
ATOM    964  OE1 GLU A  91     -24.013  16.508  -0.126  1.00 20.00           O  
ATOM    965  OE2 GLU A  91     -22.205  15.279  -0.292  1.00 20.00           O  
ATOM    966  H   GLU A  91     -22.661  13.367   4.077  1.00 20.00           H  
ATOM    967  HA  GLU A  91     -21.761  15.581   2.389  1.00 20.00           H  
ATOM    968  HB2 GLU A  91     -24.435  14.542   3.345  1.00 20.00           H  
ATOM    969  HB3 GLU A  91     -24.340  16.144   2.627  1.00 20.00           H  
ATOM    970  HG2 GLU A  91     -23.335  13.604   1.275  1.00 20.00           H  
ATOM    971  HG3 GLU A  91     -24.933  14.306   1.022  1.00 20.00           H  
ATOM    972  N   LEU A  92     -22.241  16.150   5.540  1.00 20.00           N  
ATOM    973  CA  LEU A  92     -22.062  17.073   6.666  1.00 20.00           C  
ATOM    974  C   LEU A  92     -20.744  16.761   7.397  1.00 20.00           C  
ATOM    975  O   LEU A  92     -20.642  16.708   8.625  1.00 20.00           O  
ATOM    976  CB  LEU A  92     -23.290  17.067   7.591  1.00 20.00           C  
ATOM    977  CG  LEU A  92     -24.547  17.800   7.075  1.00 20.00           C  
ATOM    978  CD1 LEU A  92     -25.346  17.020   6.028  1.00 20.00           C  
ATOM    979  CD2 LEU A  92     -25.492  18.063   8.250  1.00 20.00           C  
ATOM    980  H   LEU A  92     -22.243  15.159   5.788  1.00 20.00           H  
ATOM    981  HA  LEU A  92     -21.911  18.078   6.284  1.00 20.00           H  
ATOM    982  HB2 LEU A  92     -23.531  16.035   7.840  1.00 20.00           H  
ATOM    983  HB3 LEU A  92     -22.984  17.574   8.504  1.00 20.00           H  
ATOM    984  HG  LEU A  92     -24.254  18.762   6.654  1.00 20.00           H  
ATOM    985 HD11 LEU A  92     -26.281  17.537   5.812  1.00 20.00           H  
ATOM    986 HD12 LEU A  92     -24.785  16.953   5.102  1.00 20.00           H  
ATOM    987 HD13 LEU A  92     -25.564  16.016   6.393  1.00 20.00           H  
ATOM    988 HD21 LEU A  92     -26.369  18.614   7.907  1.00 20.00           H  
ATOM    989 HD22 LEU A  92     -25.809  17.120   8.695  1.00 20.00           H  
ATOM    990 HD23 LEU A  92     -24.985  18.665   9.005  1.00 20.00           H  
ATOM    991  N   TYR A  93     -19.704  16.589   6.586  1.00 20.00           N  
ATOM    992  CA  TYR A  93     -18.304  16.342   6.941  1.00 20.00           C  
ATOM    993  C   TYR A  93     -17.703  17.381   7.899  1.00 20.00           C  
ATOM    994  O   TYR A  93     -16.647  17.148   8.490  1.00 20.00           O  
ATOM    995  CB  TYR A  93     -17.458  16.257   5.661  1.00 20.00           C  
ATOM    996  CG  TYR A  93     -17.496  17.502   4.781  1.00 20.00           C  
ATOM    997  CD1 TYR A  93     -18.638  17.805   4.007  1.00 20.00           C  
ATOM    998  CD2 TYR A  93     -16.382  18.365   4.742  1.00 20.00           C  
ATOM    999  CE1 TYR A  93     -18.659  18.950   3.190  1.00 20.00           C  
ATOM   1000  CE2 TYR A  93     -16.399  19.511   3.922  1.00 20.00           C  
ATOM   1001  CZ  TYR A  93     -17.536  19.803   3.138  1.00 20.00           C  
ATOM   1002  OH  TYR A  93     -17.558  20.895   2.326  1.00 20.00           O  
ATOM   1003  H   TYR A  93     -19.913  16.663   5.608  1.00 20.00           H  
ATOM   1004  HA  TYR A  93     -18.286  15.382   7.446  1.00 20.00           H  
ATOM   1005  HB2 TYR A  93     -16.425  16.049   5.944  1.00 20.00           H  
ATOM   1006  HB3 TYR A  93     -17.777  15.399   5.074  1.00 20.00           H  
ATOM   1007  HD1 TYR A  93     -19.514  17.169   4.042  1.00 20.00           H  
ATOM   1008  HD2 TYR A  93     -15.506  18.145   5.339  1.00 20.00           H  
ATOM   1009  HE1 TYR A  93     -19.538  19.183   2.608  1.00 20.00           H  
ATOM   1010  HE2 TYR A  93     -15.539  20.165   3.888  1.00 20.00           H  
ATOM   1011  HH  TYR A  93     -16.738  21.416   2.398  1.00 20.00           H  
ATOM   1012  N   LEU A  94     -18.395  18.506   8.087  1.00 20.00           N  
ATOM   1013  CA  LEU A  94     -18.060  19.570   9.035  1.00 20.00           C  
ATOM   1014  C   LEU A  94     -18.046  19.052  10.494  1.00 20.00           C  
ATOM   1015  O   LEU A  94     -17.406  19.661  11.355  1.00 20.00           O  
ATOM   1016  CB  LEU A  94     -19.056  20.740   8.873  1.00 20.00           C  
ATOM   1017  CG  LEU A  94     -19.074  21.506   7.530  1.00 20.00           C  
ATOM   1018  CD1 LEU A  94     -17.679  21.939   7.077  1.00 20.00           C  
ATOM   1019  CD2 LEU A  94     -19.741  20.744   6.381  1.00 20.00           C  
ATOM   1020  H   LEU A  94     -19.249  18.592   7.554  1.00 20.00           H  
ATOM   1021  HA  LEU A  94     -17.053  19.928   8.819  1.00 20.00           H  
ATOM   1022  HB2 LEU A  94     -20.064  20.378   9.081  1.00 20.00           H  
ATOM   1023  HB3 LEU A  94     -18.821  21.472   9.647  1.00 20.00           H  
ATOM   1024  HG  LEU A  94     -19.663  22.409   7.692  1.00 20.00           H  
ATOM   1025 HD11 LEU A  94     -17.765  22.590   6.206  1.00 20.00           H  
ATOM   1026 HD12 LEU A  94     -17.187  22.489   7.879  1.00 20.00           H  
ATOM   1027 HD13 LEU A  94     -17.079  21.070   6.808  1.00 20.00           H  
ATOM   1028 HD21 LEU A  94     -20.709  20.357   6.701  1.00 20.00           H  
ATOM   1029 HD22 LEU A  94     -19.902  21.426   5.546  1.00 20.00           H  
ATOM   1030 HD23 LEU A  94     -19.108  19.931   6.031  1.00 20.00           H  
ATOM   1031  N   ASN A  95     -18.720  17.924  10.769  1.00 20.00           N  
ATOM   1032  CA  ASN A  95     -18.725  17.238  12.065  1.00 20.00           C  
ATOM   1033  C   ASN A  95     -17.352  16.656  12.441  1.00 20.00           C  
ATOM   1034  O   ASN A  95     -16.365  16.706  11.707  1.00 20.00           O  
ATOM   1035  CB  ASN A  95     -19.875  16.211  12.108  1.00 20.00           C  
ATOM   1036  CG  ASN A  95     -19.534  14.833  11.563  1.00 20.00           C  
ATOM   1037  OD1 ASN A  95     -19.102  13.959  12.297  1.00 20.00           O  
ATOM   1038  ND2 ASN A  95     -19.737  14.582  10.292  1.00 20.00           N  
ATOM   1039  H   ASN A  95     -19.228  17.485  10.013  1.00 20.00           H  
ATOM   1040  HA  ASN A  95     -18.918  17.951  12.873  1.00 20.00           H  
ATOM   1041  HB2 ASN A  95     -20.174  16.078  13.144  1.00 20.00           H  
ATOM   1042  HB3 ASN A  95     -20.744  16.609  11.596  1.00 20.00           H  
ATOM   1043 HD21 ASN A  95     -20.135  15.292   9.685  1.00 20.00           H  
ATOM   1044 HD22 ASN A  95     -19.516  13.661   9.951  1.00 20.00           H  
ATOM   1045  N   LEU A  96     -17.326  16.144  13.661  1.00 20.00           N  
ATOM   1046  CA  LEU A  96     -16.161  15.630  14.374  1.00 20.00           C  
ATOM   1047  C   LEU A  96     -15.614  14.292  13.852  1.00 20.00           C  
ATOM   1048  O   LEU A  96     -14.407  14.124  13.674  1.00 20.00           O  
ATOM   1049  CB  LEU A  96     -16.666  15.537  15.822  1.00 20.00           C  
ATOM   1050  CG  LEU A  96     -15.648  15.307  16.960  1.00 20.00           C  
ATOM   1051  CD1 LEU A  96     -15.188  13.853  17.077  1.00 20.00           C  
ATOM   1052  CD2 LEU A  96     -14.418  16.208  16.850  1.00 20.00           C  
ATOM   1053  H   LEU A  96     -18.207  16.165  14.156  1.00 20.00           H  
ATOM   1054  HA  LEU A  96     -15.363  16.369  14.310  1.00 20.00           H  
ATOM   1055  HB2 LEU A  96     -17.185  16.476  16.010  1.00 20.00           H  
ATOM   1056  HB3 LEU A  96     -17.445  14.776  15.872  1.00 20.00           H  
ATOM   1057  HG  LEU A  96     -16.156  15.555  17.892  1.00 20.00           H  
ATOM   1058 HD11 LEU A  96     -14.616  13.729  17.997  1.00 20.00           H  
ATOM   1059 HD12 LEU A  96     -16.056  13.193  17.116  1.00 20.00           H  
ATOM   1060 HD13 LEU A  96     -14.557  13.573  16.237  1.00 20.00           H  
ATOM   1061 HD21 LEU A  96     -13.817  15.931  15.983  1.00 20.00           H  
ATOM   1062 HD22 LEU A  96     -14.732  17.248  16.756  1.00 20.00           H  
ATOM   1063 HD23 LEU A  96     -13.809  16.105  17.748  1.00 20.00           H  
ATOM   1064  N   GLU A  97     -16.508  13.337  13.620  1.00 20.00           N  
ATOM   1065  CA  GLU A  97     -16.197  11.977  13.167  1.00 20.00           C  
ATOM   1066  C   GLU A  97     -15.818  11.892  11.675  1.00 20.00           C  
ATOM   1067  O   GLU A  97     -16.231  12.704  10.841  1.00 20.00           O  
ATOM   1068  CB  GLU A  97     -17.393  11.061  13.510  1.00 20.00           C  
ATOM   1069  CG  GLU A  97     -17.164   9.552  13.317  1.00 20.00           C  
ATOM   1070  CD  GLU A  97     -15.935   9.047  14.094  1.00 20.00           C  
ATOM   1071  OE1 GLU A  97     -16.076   8.640  15.271  1.00 20.00           O  
ATOM   1072  OE2 GLU A  97     -14.822   9.085  13.517  1.00 20.00           O  
ATOM   1073  H   GLU A  97     -17.473  13.585  13.773  1.00 20.00           H  
ATOM   1074  HA  GLU A  97     -15.331  11.633  13.734  1.00 20.00           H  
ATOM   1075  HB2 GLU A  97     -17.657  11.222  14.556  1.00 20.00           H  
ATOM   1076  HB3 GLU A  97     -18.250  11.356  12.904  1.00 20.00           H  
ATOM   1077  HG2 GLU A  97     -18.057   9.021  13.653  1.00 20.00           H  
ATOM   1078  HG3 GLU A  97     -17.049   9.335  12.253  1.00 20.00           H  
ATOM   1079  N   ARG A  98     -15.025  10.869  11.340  1.00 20.00           N  
ATOM   1080  CA  ARG A  98     -14.558  10.527   9.985  1.00 20.00           C  
ATOM   1081  C   ARG A  98     -14.639   9.022   9.726  1.00 20.00           C  
ATOM   1082  O   ARG A  98     -15.299   8.595   8.778  1.00 20.00           O  
ATOM   1083  CB  ARG A  98     -13.108  11.014   9.763  1.00 20.00           C  
ATOM   1084  CG  ARG A  98     -12.977  12.489   9.358  1.00 20.00           C  
ATOM   1085  CD  ARG A  98     -12.890  13.460  10.542  1.00 20.00           C  
ATOM   1086  NE  ARG A  98     -12.912  14.861  10.082  1.00 20.00           N  
ATOM   1087  CZ  ARG A  98     -13.972  15.528   9.659  1.00 20.00           C  
ATOM   1088  NH1 ARG A  98     -15.163  15.013   9.610  1.00 20.00           N  
ATOM   1089  NH2 ARG A  98     -13.875  16.758   9.249  1.00 20.00           N  
ATOM   1090  H   ARG A  98     -14.757  10.259  12.111  1.00 20.00           H  
ATOM   1091  HA  ARG A  98     -15.211  10.988   9.247  1.00 20.00           H  
ATOM   1092  HB2 ARG A  98     -12.507  10.812  10.652  1.00 20.00           H  
ATOM   1093  HB3 ARG A  98     -12.682  10.435   8.942  1.00 20.00           H  
ATOM   1094  HG2 ARG A  98     -12.066  12.603   8.768  1.00 20.00           H  
ATOM   1095  HG3 ARG A  98     -13.819  12.753   8.721  1.00 20.00           H  
ATOM   1096  HD2 ARG A  98     -13.713  13.293  11.231  1.00 20.00           H  
ATOM   1097  HD3 ARG A  98     -11.961  13.271  11.084  1.00 20.00           H  
ATOM   1098  HE  ARG A  98     -12.036  15.360  10.087  1.00 20.00           H  
ATOM   1099 HH11 ARG A  98     -15.353  14.110  10.027  1.00 20.00           H  
ATOM   1100 HH12 ARG A  98     -15.926  15.636   9.388  1.00 20.00           H  
ATOM   1101 HH21 ARG A  98     -12.992  17.240   9.257  1.00 20.00           H  
ATOM   1102 HH22 ARG A  98     -14.721  17.224   8.949  1.00 20.00           H  
ATOM   1103  N   ILE A  99     -13.987   8.230  10.576  1.00 20.00           N  
ATOM   1104  CA  ILE A  99     -13.893   6.765  10.496  1.00 20.00           C  
ATOM   1105  C   ILE A  99     -14.149   6.173  11.897  1.00 20.00           C  
ATOM   1106  O   ILE A  99     -13.211   6.063  12.695  1.00 20.00           O  
ATOM   1107  CB  ILE A  99     -12.520   6.342   9.908  1.00 20.00           C  
ATOM   1108  CG1 ILE A  99     -12.255   7.021   8.542  1.00 20.00           C  
ATOM   1109  CG2 ILE A  99     -12.476   4.809   9.763  1.00 20.00           C  
ATOM   1110  CD1 ILE A  99     -10.968   6.591   7.823  1.00 20.00           C  
ATOM   1111  H   ILE A  99     -13.486   8.679  11.328  1.00 20.00           H  
ATOM   1112  HA  ILE A  99     -14.654   6.391   9.816  1.00 20.00           H  
ATOM   1113  HB  ILE A  99     -11.739   6.662  10.600  1.00 20.00           H  
ATOM   1114 HG12 ILE A  99     -13.104   6.838   7.884  1.00 20.00           H  
ATOM   1115 HG13 ILE A  99     -12.177   8.097   8.692  1.00 20.00           H  
ATOM   1116 HG21 ILE A  99     -12.673   4.320  10.715  1.00 20.00           H  
ATOM   1117 HG22 ILE A  99     -13.222   4.489   9.038  1.00 20.00           H  
ATOM   1118 HG23 ILE A  99     -11.489   4.483   9.436  1.00 20.00           H  
ATOM   1119 HD11 ILE A  99     -11.037   5.554   7.497  1.00 20.00           H  
ATOM   1120 HD12 ILE A  99     -10.822   7.217   6.942  1.00 20.00           H  
ATOM   1121 HD13 ILE A  99     -10.113   6.710   8.490  1.00 20.00           H  
ATOM   1122  N   PRO A 100     -15.398   5.776  12.226  1.00 20.00           N  
ATOM   1123  CA  PRO A 100     -15.782   5.246  13.544  1.00 20.00           C  
ATOM   1124  C   PRO A 100     -15.288   3.821  13.860  1.00 20.00           C  
ATOM   1125  O   PRO A 100     -15.879   3.089  14.656  1.00 20.00           O  
ATOM   1126  CB  PRO A 100     -17.309   5.398  13.594  1.00 20.00           C  
ATOM   1127  CG  PRO A 100     -17.712   5.178  12.139  1.00 20.00           C  
ATOM   1128  CD  PRO A 100     -16.576   5.849  11.369  1.00 20.00           C  
ATOM   1129  HA  PRO A 100     -15.306   5.875  14.288  1.00 20.00           H  
ATOM   1130  HB2 PRO A 100     -17.797   4.688  14.262  1.00 20.00           H  
ATOM   1131  HB3 PRO A 100     -17.563   6.417  13.888  1.00 20.00           H  
ATOM   1132  HG2 PRO A 100     -17.725   4.109  11.919  1.00 20.00           H  
ATOM   1133  HG3 PRO A 100     -18.678   5.630  11.913  1.00 20.00           H  
ATOM   1134  HD2 PRO A 100     -16.417   5.324  10.426  1.00 20.00           H  
ATOM   1135  HD3 PRO A 100     -16.824   6.896  11.186  1.00 20.00           H  
ATOM   1136  N   TRP A 101     -14.163   3.452  13.255  1.00 20.00           N  
ATOM   1137  CA  TRP A 101     -13.458   2.176  13.393  1.00 20.00           C  
ATOM   1138  C   TRP A 101     -12.029   2.363  13.940  1.00 20.00           C  
ATOM   1139  O   TRP A 101     -11.379   1.381  14.304  1.00 20.00           O  
ATOM   1140  CB  TRP A 101     -13.436   1.475  12.023  1.00 20.00           C  
ATOM   1141  CG  TRP A 101     -14.725   1.483  11.248  1.00 20.00           C  
ATOM   1142  CD1 TRP A 101     -14.876   1.958   9.988  1.00 20.00           C  
ATOM   1143  CD2 TRP A 101     -16.056   1.032  11.660  1.00 20.00           C  
ATOM   1144  NE1 TRP A 101     -16.199   1.862   9.605  1.00 20.00           N  
ATOM   1145  CE2 TRP A 101     -16.970   1.302  10.597  1.00 20.00           C  
ATOM   1146  CE3 TRP A 101     -16.594   0.433  12.823  1.00 20.00           C  
ATOM   1147  CZ2 TRP A 101     -18.337   1.012  10.685  1.00 20.00           C  
ATOM   1148  CZ3 TRP A 101     -17.968   0.133  12.920  1.00 20.00           C  
ATOM   1149  CH2 TRP A 101     -18.841   0.423  11.856  1.00 20.00           C  
ATOM   1150  H   TRP A 101     -13.755   4.152  12.657  1.00 20.00           H  
ATOM   1151  HA  TRP A 101     -13.996   1.546  14.100  1.00 20.00           H  
ATOM   1152  HB2 TRP A 101     -12.678   1.966  11.411  1.00 20.00           H  
ATOM   1153  HB3 TRP A 101     -13.124   0.440  12.162  1.00 20.00           H  
ATOM   1154  HD1 TRP A 101     -14.078   2.365   9.378  1.00 20.00           H  
ATOM   1155  HE1 TRP A 101     -16.559   2.170   8.701  1.00 20.00           H  
ATOM   1156  HE3 TRP A 101     -15.939   0.213  13.654  1.00 20.00           H  
ATOM   1157  HZ2 TRP A 101     -18.986   1.249   9.859  1.00 20.00           H  
ATOM   1158  HZ3 TRP A 101     -18.358  -0.321  13.823  1.00 20.00           H  
ATOM   1159  HH2 TRP A 101     -19.897   0.194  11.938  1.00 20.00           H  
ATOM   1160  N   VAL A 102     -11.545   3.613  14.016  1.00 20.00           N  
ATOM   1161  CA  VAL A 102     -10.200   3.982  14.507  1.00 20.00           C  
ATOM   1162  C   VAL A 102     -10.212   4.373  15.984  1.00 20.00           C  
ATOM   1163  O   VAL A 102      -9.237   4.119  16.694  1.00 20.00           O  
ATOM   1164  CB  VAL A 102      -9.605   5.106  13.626  1.00 20.00           C  
ATOM   1165  CG1 VAL A 102      -8.220   5.579  14.087  1.00 20.00           C  
ATOM   1166  CG2 VAL A 102      -9.454   4.631  12.172  1.00 20.00           C  
ATOM   1167  H   VAL A 102     -12.148   4.366  13.703  1.00 20.00           H  
ATOM   1168  HA  VAL A 102      -9.540   3.124  14.453  1.00 20.00           H  
ATOM   1169  HB  VAL A 102     -10.281   5.962  13.641  1.00 20.00           H  
ATOM   1170 HG11 VAL A 102      -7.535   4.733  14.146  1.00 20.00           H  
ATOM   1171 HG12 VAL A 102      -7.825   6.312  13.384  1.00 20.00           H  
ATOM   1172 HG13 VAL A 102      -8.290   6.057  15.064  1.00 20.00           H  
ATOM   1173 HG21 VAL A 102      -8.781   3.774  12.126  1.00 20.00           H  
ATOM   1174 HG22 VAL A 102     -10.421   4.345  11.763  1.00 20.00           H  
ATOM   1175 HG23 VAL A 102      -9.052   5.436  11.557  1.00 20.00           H  
ATOM   1176  N   VAL A 103     -11.318   4.935  16.479  1.00 20.00           N  
ATOM   1177  CA  VAL A 103     -11.461   5.292  17.896  1.00 20.00           C  
ATOM   1178  C   VAL A 103     -11.804   4.033  18.699  1.00 20.00           C  
ATOM   1179  O   VAL A 103     -12.838   3.404  18.460  1.00 20.00           O  
ATOM   1180  CB  VAL A 103     -12.521   6.396  18.103  1.00 20.00           C  
ATOM   1181  CG1 VAL A 103     -12.646   6.786  19.583  1.00 20.00           C  
ATOM   1182  CG2 VAL A 103     -12.157   7.665  17.320  1.00 20.00           C  
ATOM   1183  H   VAL A 103     -12.102   5.079  15.862  1.00 20.00           H  
ATOM   1184  HA  VAL A 103     -10.494   5.666  18.230  1.00 20.00           H  
ATOM   1185  HB  VAL A 103     -13.490   6.040  17.752  1.00 20.00           H  
ATOM   1186 HG11 VAL A 103     -13.000   5.939  20.171  1.00 20.00           H  
ATOM   1187 HG12 VAL A 103     -11.681   7.116  19.970  1.00 20.00           H  
ATOM   1188 HG13 VAL A 103     -13.369   7.595  19.691  1.00 20.00           H  
ATOM   1189 HG21 VAL A 103     -12.904   8.438  17.502  1.00 20.00           H  
ATOM   1190 HG22 VAL A 103     -11.179   8.032  17.632  1.00 20.00           H  
ATOM   1191 HG23 VAL A 103     -12.140   7.460  16.250  1.00 20.00           H  
ATOM   1192  N   ARG A 104     -10.928   3.654  19.639  1.00 20.00           N  
ATOM   1193  CA  ARG A 104     -11.039   2.453  20.493  1.00 20.00           C  
ATOM   1194  C   ARG A 104     -10.646   2.763  21.946  1.00 20.00           C  
ATOM   1195  O   ARG A 104      -9.868   3.691  22.195  1.00 20.00           O  
ATOM   1196  CB  ARG A 104     -10.113   1.347  19.938  1.00 20.00           C  
ATOM   1197  CG  ARG A 104     -10.349   0.922  18.477  1.00 20.00           C  
ATOM   1198  CD  ARG A 104     -11.693   0.222  18.243  1.00 20.00           C  
ATOM   1199  NE  ARG A 104     -11.877  -0.078  16.809  1.00 20.00           N  
ATOM   1200  CZ  ARG A 104     -12.637  -1.011  16.270  1.00 20.00           C  
ATOM   1201  NH1 ARG A 104     -13.387  -1.807  16.978  1.00 20.00           N  
ATOM   1202  NH2 ARG A 104     -12.647  -1.150  14.976  1.00 20.00           N  
ATOM   1203  H   ARG A 104     -10.099   4.222  19.759  1.00 20.00           H  
ATOM   1204  HA  ARG A 104     -12.071   2.097  20.498  1.00 20.00           H  
ATOM   1205  HB2 ARG A 104      -9.084   1.705  20.012  1.00 20.00           H  
ATOM   1206  HB3 ARG A 104     -10.197   0.461  20.570  1.00 20.00           H  
ATOM   1207  HG2 ARG A 104     -10.275   1.791  17.825  1.00 20.00           H  
ATOM   1208  HG3 ARG A 104      -9.554   0.231  18.192  1.00 20.00           H  
ATOM   1209  HD2 ARG A 104     -11.708  -0.699  18.829  1.00 20.00           H  
ATOM   1210  HD3 ARG A 104     -12.507   0.865  18.580  1.00 20.00           H  
ATOM   1211  HE  ARG A 104     -11.377   0.503  16.149  1.00 20.00           H  
ATOM   1212 HH11 ARG A 104     -13.407  -1.700  17.978  1.00 20.00           H  
ATOM   1213 HH12 ARG A 104     -13.957  -2.506  16.535  1.00 20.00           H  
ATOM   1214 HH21 ARG A 104     -12.071  -0.530  14.421  1.00 20.00           H  
ATOM   1215 HH22 ARG A 104     -13.195  -1.872  14.539  1.00 20.00           H  
ATOM   1216  N   LYS A 105     -11.161   1.972  22.895  1.00 20.00           N  
ATOM   1217  CA  LYS A 105     -10.899   2.067  24.347  1.00 20.00           C  
ATOM   1218  C   LYS A 105     -11.057   0.701  25.032  1.00 20.00           C  
ATOM   1219  O   LYS A 105     -12.093   0.032  24.810  1.00 20.00           O  
ATOM   1220  CB  LYS A 105     -11.823   3.134  24.967  1.00 20.00           C  
ATOM   1221  CG  LYS A 105     -11.456   3.441  26.428  1.00 20.00           C  
ATOM   1222  CD  LYS A 105     -12.328   4.574  26.992  1.00 20.00           C  
ATOM   1223  CE  LYS A 105     -11.935   4.963  28.426  1.00 20.00           C  
ATOM   1224  NZ  LYS A 105     -12.272   3.907  29.419  1.00 20.00           N  
ATOM   1225  OXT LYS A 105     -10.127   0.293  25.764  1.00 20.00           O  
ATOM   1226  H   LYS A 105     -11.774   1.228  22.591  1.00 20.00           H  
ATOM   1227  HA  LYS A 105      -9.864   2.379  24.496  1.00 20.00           H  
ATOM   1228  HB2 LYS A 105     -11.735   4.057  24.391  1.00 20.00           H  
ATOM   1229  HB3 LYS A 105     -12.860   2.797  24.916  1.00 20.00           H  
ATOM   1230  HG2 LYS A 105     -11.594   2.543  27.030  1.00 20.00           H  
ATOM   1231  HG3 LYS A 105     -10.408   3.743  26.477  1.00 20.00           H  
ATOM   1232  HD2 LYS A 105     -12.207   5.454  26.359  1.00 20.00           H  
ATOM   1233  HD3 LYS A 105     -13.379   4.279  26.965  1.00 20.00           H  
ATOM   1234  HE2 LYS A 105     -10.863   5.178  28.451  1.00 20.00           H  
ATOM   1235  HE3 LYS A 105     -12.462   5.886  28.685  1.00 20.00           H  
ATOM   1236  HZ1 LYS A 105     -11.773   3.049  29.232  1.00 20.00           H  
ATOM   1237  HZ2 LYS A 105     -12.027   4.202  30.355  1.00 20.00           H  
ATOM   1238  HZ3 LYS A 105     -13.262   3.703  29.415  1.00 20.00           H  
TER    1239      LYS A 105                                                      
HETATM 1240 ZN    ZN A 106     -14.946  -0.330  -1.206  1.00 20.00          ZN  
HETATM 1241 ZN    ZN A 107     -22.796  -2.869   5.480  1.00 20.00          ZN  
CONECT  133 1240                                                                
CONECT  176 1240                                                                
CONECT  357 1240                                                                
CONECT  418 1240                                                                
CONECT  493 1241                                                                
CONECT  538 1241                                                                
CONECT  713 1241                                                                
CONECT  773 1241                                                                
CONECT 1240  133  176  357  418                                                 
CONECT 1241  493  538  713  773                                                 
MASTER      135    0    2    3    0    0    2    6  623    1   10    6          
END