HEADER    CELL ADHESION                           17-MAY-05   1X61              
TITLE     SOLUTION STRUCTURE OF THE FIRST LIM DOMAIN OF THYROID RECEPTOR        
TITLE    2 INTERACTING PROTEIN 6 (TRIP6)                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THYROID RECEPTOR INTERACTING PROTEIN 6;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: TRIP6, OPA-INTERACTING PROTEIN 1, ZYXIN RELATED PROTEIN 1,  
COMPND   6 ZRP-1;                                                               
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TRIP6, OIP1;                                                   
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040830-09;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, THYROID RECEPTOR INTERACTING PROTEIN 6 (TRIP6), OPA-      
KEYWDS   2 INTERACTING PROTEIN 1, ZYXIN RELATED PROTEIN 1 (ZRP-1), STRUCTURAL   
KEYWDS   3 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   4 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   5 INITIATIVE, RSGI, CELL ADHESION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   02-MAR-22 1X61    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1X61    1       VERSN                                    
REVDAT   1   17-NOV-05 1X61    0                                                
JRNL        AUTH   X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                     
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST LIM DOMAIN OF THYROID        
JRNL        TITL 2 RECEPTOR INTERACTING PROTEIN 6 (TRIP6)                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT,P. (CYANA)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X61 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024423.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.96MM 13C,15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3,       
REMARK 210                                   0.01MM ZNCL2                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SPECTROMETER_ID 1 FOR 3D_15N_SEPARATED_NOESY;                
REMARK 210  SPECTROMETER_ID 2 FOR 3D_13C_SEPARATED_NOESY                        
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  1 VAL A  31      -32.70    -39.48                                   
REMARK 500  1 PHE A  34      102.77    -54.56                                   
REMARK 500  1 THR A  38      -67.27    -97.97                                   
REMARK 500  1 TYR A  61      -37.71    -39.51                                   
REMARK 500  2 VAL A  31      -32.64    -39.13                                   
REMARK 500  2 PHE A  34      105.37    -54.84                                   
REMARK 500  2 TYR A  61      -39.39    -38.93                                   
REMARK 500  2 PRO A  69        2.84    -69.81                                   
REMARK 500  3 PHE A  34      102.03    -58.61                                   
REMARK 500  3 THR A  38      -61.94    -97.94                                   
REMARK 500  4 PHE A  34      103.78    -59.50                                   
REMARK 500  4 THR A  38      -69.23    -97.95                                   
REMARK 500  5 SER A   2      170.24    -53.19                                   
REMARK 500  5 ASP A  18      105.22    -52.06                                   
REMARK 500  5 THR A  38      -69.16    -97.98                                   
REMARK 500  6 VAL A  31      -32.13    -36.76                                   
REMARK 500  6 PHE A  34      105.75    -56.05                                   
REMARK 500  7 THR A  38      -69.14    -98.02                                   
REMARK 500  8 PHE A  34      102.12    -58.94                                   
REMARK 500  8 THR A  38      -63.87    -97.64                                   
REMARK 500  9 VAL A  31      -38.78    -33.93                                   
REMARK 500  9 PHE A  34      107.31    -53.66                                   
REMARK 500  9 THR A  38      -68.90    -97.99                                   
REMARK 500 10 PHE A  34      108.32    -56.68                                   
REMARK 500 10 THR A  38      -68.01    -97.72                                   
REMARK 500 10 ARG A  44      -39.86    -37.95                                   
REMARK 500 10 PRO A  69        1.53    -69.71                                   
REMARK 500 11 ASP A  18      -36.10    -36.43                                   
REMARK 500 11 VAL A  31      -33.30    -38.51                                   
REMARK 500 11 PHE A  34      104.40    -56.74                                   
REMARK 500 11 THR A  38      -69.61    -97.77                                   
REMARK 500 12 VAL A  31      -34.62    -38.18                                   
REMARK 500 12 PHE A  34      102.88    -52.73                                   
REMARK 500 12 THR A  38      -70.41    -97.81                                   
REMARK 500 13 THR A  38      -68.99    -97.95                                   
REMARK 500 13 PRO A  69        5.76    -69.78                                   
REMARK 500 14 THR A  38      -69.48    -97.90                                   
REMARK 500 14 PRO A  69        7.74    -69.72                                   
REMARK 500 15 ASP A  18      102.81    -52.12                                   
REMARK 500 15 VAL A  31      -31.69    -36.58                                   
REMARK 500 15 THR A  38      -68.87    -97.91                                   
REMARK 500 15 PRO A  69       10.84    -69.72                                   
REMARK 500 16 VAL A  31      -36.57    -37.69                                   
REMARK 500 16 PHE A  34      106.46    -59.21                                   
REMARK 500 16 THR A  38      -69.09    -97.99                                   
REMARK 500 16 GLU A  66      -38.54    -35.55                                   
REMARK 500 16 PRO A  69        6.75    -69.76                                   
REMARK 500 17 ASP A  18      102.24    -52.74                                   
REMARK 500 17 VAL A  31      -29.64    -38.59                                   
REMARK 500 17 PHE A  34      105.30    -59.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 CYS A  11   SG   89.4                                              
REMARK 620 3 HIS A  30   ND1  97.0  97.4                                        
REMARK 620 4 CYS A  33   SG  115.9 115.8 132.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  36   SG                                                     
REMARK 620 2 CYS A  39   SG  110.1                                              
REMARK 620 3 CYS A  57   SG  115.7  96.7                                        
REMARK 620 4 CYS A  60   SG  113.0 111.5 108.8                                  
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 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002005302.1   RELATED DB: TARGETDB                    
DBREF  1X61 A    8    66  UNP    Q15654   TRIP6_HUMAN    279    337             
SEQADV 1X61 GLY A    1  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 SER A    2  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 SER A    3  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 GLY A    4  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 SER A    5  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 SER A    6  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 GLY A    7  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 SER A   67  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 GLY A   68  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 PRO A   69  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 SER A   70  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 SER A   71  UNP  Q15654              CLONING ARTIFACT               
SEQADV 1X61 GLY A   72  UNP  Q15654              CLONING ARTIFACT               
SEQRES   1 A   72  GLY SER SER GLY SER SER GLY CYS GLY GLY CYS GLY GLU          
SEQRES   2 A   72  ASP VAL VAL GLY ASP GLY ALA GLY VAL VAL ALA LEU ASP          
SEQRES   3 A   72  ARG VAL PHE HIS VAL GLY CYS PHE VAL CYS SER THR CYS          
SEQRES   4 A   72  ARG ALA GLN LEU ARG GLY GLN HIS PHE TYR ALA VAL GLU          
SEQRES   5 A   72  ARG ARG ALA TYR CYS GLU GLY CYS TYR VAL ALA THR LEU          
SEQRES   6 A   72  GLU SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLU A   58  SER A   67  1                                  10    
SHEET    1   A 2 VAL A  22  VAL A  23  0                                        
SHEET    2   A 2 VAL A  28  PHE A  29 -1  O  PHE A  29   N  VAL A  22           
SHEET    1   B 2 PHE A  48  ALA A  50  0                                        
SHEET    2   B 2 ALA A  55  CYS A  57 -1  O  TYR A  56   N  TYR A  49           
LINK         SG  CYS A   8                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.36  
LINK         ND1 HIS A  30                ZN    ZN A 201     1555   1555  2.04  
LINK         SG  CYS A  33                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  36                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  39                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  57                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  60                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A   8  CYS A  11  HIS A  30  CYS A  33                    
SITE     1 AC2  4 CYS A  36  CYS A  39  CYS A  57  CYS A  60                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -15.407   1.242  14.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.549   0.484  14.778  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.614   0.307  13.714  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.306   0.010  12.560  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.558   1.206  14.788  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.211  -0.490  15.099  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.981   1.001  15.622  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.872   0.489  14.103  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.988   0.343  13.176  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.824   1.273  11.978  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.801   0.828  10.831  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.311   0.635  13.886  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.407   0.500  12.998  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.054   0.725  15.037  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.995  -0.679  12.825  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.438  -0.058  14.704  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.295   1.645  14.269  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.446  -0.402  12.672  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.712   2.569  12.254  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.554   3.564  11.200  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.185   3.442  10.538  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.281   2.799  11.070  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.734   4.973  11.769  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.015   5.906  10.740  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.738   2.862  13.189  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.317   3.384  10.458  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.554   4.973  12.471  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.827   5.273  12.274  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.938   5.836  10.487  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.041   4.065   9.372  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.780   4.014   8.655  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.965   3.736   7.177  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.922   3.073   6.778  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.797   4.563   8.996  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.274   4.961   8.772  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.167   3.234   9.082  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.048   4.247   6.361  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.117   4.054   4.917  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.818   3.455   4.386  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.728   3.823   4.823  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.402   5.384   4.217  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.633   5.192   2.832  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.308   4.767   6.739  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.926   3.369   4.712  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.277   5.839   4.656  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.554   6.042   4.341  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.829   5.384   2.344  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.944   2.530   3.440  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.781   1.876   2.851  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.396   2.539   1.532  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.106   3.409   1.030  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.065   0.390   2.624  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.240   0.207   1.853  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.840   2.279   3.133  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.959   1.975   3.544  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.233  -0.057   2.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.196  -0.098   3.579  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.661  -0.619   2.101  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.263   2.119   0.975  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.802   2.682  -0.281  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.396   2.237  -0.634  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.542   2.101   0.242  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.737   1.423   1.420  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.474   2.375  -1.069  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.818   3.759  -0.207  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.155   2.008  -1.920  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.844   1.574  -2.388  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.040   2.753  -2.926  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.347   3.294  -3.988  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.995   0.506  -3.474  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.414  -0.085  -4.159  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.877   2.134  -2.572  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.317   1.148  -1.548  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.512  -0.347  -3.060  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.576   0.912  -4.288  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.009   3.147  -2.185  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.177   4.260  -2.604  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.633   4.081  -4.008  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.388   5.057  -4.715  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.811   2.678  -1.348  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.762   5.166  -2.569  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.347   4.352  -1.919  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.442   2.829  -4.412  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.924   2.548  -5.738  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.924   2.866  -6.832  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.783   3.861  -7.543  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.655   2.089  -3.805  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.033   3.138  -5.897  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.665   1.501  -5.797  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.938   2.018  -6.968  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.966   2.212  -7.984  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.038   3.181  -7.495  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.418   4.113  -8.204  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.605   0.872  -8.355  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.207  -0.085  -6.927  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.997   1.243  -6.371  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.493   2.630  -8.860  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.447   1.052  -9.007  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.877   0.267  -8.875  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.522   2.955  -6.277  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.546   3.816  -5.714  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.721   3.034  -5.161  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.287   3.400  -4.131  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.181   2.197  -5.758  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.110   4.402  -4.919  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.903   4.483  -6.485  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.088   1.956  -5.846  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.205   1.123  -5.417  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.039   0.698  -3.961  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.925   0.653  -3.440  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.321  -0.113  -6.311  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.997   0.160  -7.644  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.503  -0.004  -7.579  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.965  -1.056  -7.089  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -16.220   0.920  -8.017  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.597   1.716  -6.659  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.108   1.707  -5.509  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.330  -0.496  -6.505  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.892  -0.867  -5.790  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.774   1.172  -7.946  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.606  -0.528  -8.380  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.156   0.388  -3.311  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.135  -0.034  -1.915  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.457  -1.393  -1.768  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.572  -2.254  -2.641  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.558  -0.098  -1.359  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.188   1.274  -1.222  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.437   2.257  -1.050  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.432   1.366  -1.286  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.014   0.443  -3.782  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.572   0.697  -1.356  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.172  -0.690  -2.022  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.536  -0.563  -0.384  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.749  -1.579  -0.659  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.052  -2.832  -0.397  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.834  -3.702   0.581  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.897  -3.409   1.775  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.642  -2.583   0.169  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.936  -3.902   0.444  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.829  -1.724  -0.788  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.695  -0.855   0.000  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.953  -3.361  -1.334  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.740  -2.050   1.103  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.938  -4.095   1.507  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.451  -4.701  -0.069  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.917  -3.845   0.092  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.474  -1.343  -1.566  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.392  -0.897  -0.247  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.044  -2.319  -1.229  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.429  -4.774   0.067  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.206  -5.688   0.896  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.312  -7.063   0.246  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.634  -7.180  -0.935  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.624  -5.144   1.154  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.327  -4.841  -0.161  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.430  -6.131   1.984  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.343  -4.954  -0.892  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.703  -5.787   1.846  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.538  -4.223   1.711  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.815  -4.035  -0.665  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.319  -5.723  -0.785  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.349  -4.550   0.037  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.449  -5.784   2.066  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.417  -7.100   1.506  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.996  -6.212   2.970  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.038  -8.103   1.028  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -14.108  -9.458   0.512  1.00  0.00           C  
ATOM    168  C   GLY A  17     -14.167 -10.496   1.615  1.00  0.00           C  
ATOM    169  O   GLY A  17     -13.438 -11.488   1.582  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.786  -7.949   1.963  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.990  -9.552  -0.104  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.235  -9.645  -0.096  1.00  0.00           H  
ATOM    173  N   ASP A  18     -15.035 -10.268   2.594  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -15.186 -11.191   3.713  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.881 -11.318   4.492  1.00  0.00           C  
ATOM    176  O   ASP A  18     -13.508 -12.408   4.926  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.630 -12.566   3.211  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -16.764 -12.477   2.208  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -17.709 -11.697   2.448  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -16.705 -13.188   1.183  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.588  -9.459   2.564  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.945 -10.795   4.370  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.793 -13.057   2.736  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.961 -13.159   4.050  1.00  0.00           H  
ATOM    185  N   GLY A  19     -13.189 -10.196   4.666  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.932 -10.203   5.392  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.734 -10.044   4.478  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.750 -10.772   4.601  1.00  0.00           O  
ATOM    189  H   GLY A  19     -13.535  -9.356   4.298  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.937  -9.394   6.107  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.843 -11.140   5.924  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.817  -9.089   3.558  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.730  -8.836   2.619  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.409  -7.347   2.540  1.00  0.00           C  
ATOM    195  O   ALA A  20     -10.302  -6.504   2.621  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -10.086  -9.375   1.242  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.627  -8.541   3.509  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.856  -9.364   2.971  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.618 -10.309   1.349  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.711  -8.661   0.727  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.182  -9.538   0.675  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.127  -7.030   2.382  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.711  -5.643   2.295  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.320  -5.419   2.855  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.996  -5.895   3.942  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.459  -7.745   2.324  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.725  -5.338   1.260  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.411  -5.034   2.849  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.494  -4.692   2.109  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.130  -4.406   2.536  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.000  -2.971   3.035  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.155  -2.019   2.270  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.124  -4.633   1.391  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.716  -4.275   1.839  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.188  -6.072   0.904  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.810  -4.339   1.251  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.884  -5.081   3.342  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.392  -3.984   0.570  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.573  -4.590   2.863  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.998  -4.773   1.204  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.577  -3.206   1.770  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.941  -6.738   1.717  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -4.187  -6.290   0.552  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.485  -6.211   0.097  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.713  -2.823   4.324  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.560  -1.504   4.927  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.094  -1.088   4.974  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.267  -1.761   5.586  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.138  -1.468   6.354  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.930  -0.098   6.981  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.614  -1.839   6.340  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.601  -3.620   4.884  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.106  -0.795   4.322  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.612  -2.197   6.952  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.220   0.463   6.391  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.871   0.431   7.012  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.549  -0.216   7.985  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.976  -1.908   7.355  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.171  -1.080   5.810  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.742  -2.790   5.846  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.780   0.027   4.322  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.414   0.535   4.291  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.396   2.052   4.141  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.127   2.614   3.324  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.367  -0.119   3.161  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.484   0.520   3.852  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.061   0.270   5.225  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.113  -1.047   2.883  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.390   0.544   2.309  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.375  -0.319   3.489  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.442   2.711   4.933  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.555   4.164   4.889  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.770   4.825   5.255  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.183   5.800   4.626  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.998   4.619   3.497  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.233   3.923   2.925  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.215   3.967   1.405  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.504   4.565   3.463  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.999   2.208   5.564  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.303   4.461   5.610  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.177   4.447   2.817  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.206   5.678   3.546  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.227   2.885   3.228  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.325   4.988   1.073  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.278   3.570   1.044  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       3.030   3.372   1.018  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.307   3.844   3.442  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.339   4.891   4.480  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.766   5.415   2.850  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.430   4.289   6.275  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.707   4.829   6.727  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.729   4.830   5.594  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.597   5.700   5.529  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.524   6.248   7.266  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.235   6.270   8.755  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.049   6.167   9.130  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.196   6.388   9.544  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.049   3.513   6.736  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.072   4.196   7.523  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.697   6.718   6.752  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.425   6.815   7.084  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.618   3.850   4.703  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.530   3.739   3.572  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.911   2.283   3.321  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.417   1.377   3.991  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.892   4.334   2.315  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.150   5.823   2.147  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.411   6.081   1.336  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.417   7.416   0.744  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.481   7.957   0.161  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.619   7.280   0.093  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.408   9.177  -0.354  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.905   3.186   4.809  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.423   4.297   3.809  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.823   4.180   2.360  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.285   3.823   1.450  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.266   6.271   3.123  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.308   6.270   1.640  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.471   5.347   0.546  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.267   5.981   1.986  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.586   7.934   0.784  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.677   6.360   0.481  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.419   7.690  -0.346  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.552   9.690  -0.305  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -7.209   9.583  -0.793  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.793   2.066   2.350  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.240   0.721   2.010  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.060   0.442   0.522  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.491   1.225  -0.324  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.719   0.509   2.385  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.182  -0.879   1.971  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.926   0.726   3.877  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.151   2.830   1.851  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.644   0.018   2.573  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.313   1.237   1.851  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.253  -0.874   1.829  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.696  -1.160   1.048  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.926  -1.589   2.743  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.969   0.587   4.118  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.330   0.015   4.430  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.626   1.729   4.140  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.420  -0.680   0.210  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.181  -1.063  -1.177  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.520  -2.534  -1.401  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.464  -3.344  -0.474  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.723  -0.801  -1.557  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.258   0.590  -1.229  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.908   0.929   0.068  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.172   1.557  -2.217  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.481   2.207   0.373  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.746   2.837  -1.918  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.399   3.163  -0.621  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.099  -1.264   0.929  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.822  -0.460  -1.802  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.089  -1.495  -1.027  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.603  -0.949  -2.620  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.971   0.183   0.847  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.443   1.303  -3.232  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.211   2.459   1.388  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.682   3.581  -2.698  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.066   4.162  -0.385  1.00  0.00           H  
ATOM    342  N   HIS A  30      -5.873  -2.873  -2.637  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.221  -4.246  -2.983  1.00  0.00           C  
ATOM    344  C   HIS A  30      -4.968  -5.105  -3.126  1.00  0.00           C  
ATOM    345  O   HIS A  30      -3.963  -4.667  -3.687  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.026  -4.278  -4.283  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.391  -3.675  -4.156  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -8.932  -2.831  -5.103  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.328  -3.799  -3.187  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.141  -2.461  -4.721  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.405  -3.034  -3.561  1.00  0.00           N  
ATOM    352  H   HIS A  30      -5.899  -2.183  -3.332  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.827  -4.646  -2.184  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.491  -3.730  -5.044  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.144  -5.304  -4.600  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.243  -4.389  -2.285  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.801  -1.801  -5.264  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.199  -2.861  -3.014  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.034  -6.330  -2.615  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -3.905  -7.250  -2.686  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.197  -7.149  -4.032  1.00  0.00           C  
ATOM    362  O   VAL A  31      -1.983  -7.326  -4.122  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.354  -8.707  -2.462  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -4.906  -8.886  -1.056  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.385  -9.112  -3.505  1.00  0.00           C  
ATOM    366  H   VAL A  31      -5.862  -6.622  -2.180  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.209  -6.986  -1.903  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.491  -9.348  -2.571  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.113  -8.742  -0.337  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.688  -8.161  -0.881  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.308  -9.883  -0.952  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.583 -10.170  -3.421  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.299  -8.560  -3.341  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.005  -8.894  -4.491  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.966  -6.862  -5.078  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.395  -6.741  -6.407  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.815  -5.364  -6.666  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.681  -5.237  -7.128  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.928  -6.731  -4.947  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.612  -7.477  -6.519  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.166  -6.937  -7.137  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.595  -4.330  -6.370  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.155  -2.956  -6.576  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.853  -2.684  -5.827  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.875  -2.214  -6.409  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.236  -1.977  -6.113  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.681  -1.889  -7.218  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.490  -4.495  -6.005  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -2.983  -2.817  -7.632  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.588  -2.277  -5.137  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.810  -0.987  -6.048  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.848  -2.984  -4.532  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.668  -2.772  -3.703  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.550  -3.473  -4.300  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.697  -4.690  -4.187  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.918  -3.283  -2.282  1.00  0.00           C  
ATOM    397  CG  PHE A  34       0.097  -2.802  -1.285  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.216  -1.453  -0.993  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.933  -3.700  -0.641  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.149  -1.008  -0.075  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.868  -3.260   0.278  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.977  -1.912   0.560  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.658  -3.357  -4.125  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.475  -1.711  -3.666  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.890  -2.948  -1.953  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.896  -4.362  -2.287  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.431  -0.744  -1.490  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.851  -4.754  -0.861  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.231   0.047   0.143  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.514  -3.970   0.773  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.705  -1.567   1.278  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.419  -2.695  -4.936  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.624  -3.238  -5.552  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.747  -2.207  -5.567  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.532  -1.034  -5.260  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.355  -3.710  -6.993  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.169  -4.661  -7.031  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       2.122  -2.518  -7.908  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.247  -1.732  -4.993  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.941  -4.092  -4.969  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.226  -4.243  -7.345  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.243  -5.362  -6.211  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.252  -4.098  -6.942  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.170  -5.202  -7.966  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.778  -2.588  -8.764  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.094  -2.515  -8.242  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       2.328  -1.605  -7.370  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.946  -2.651  -5.929  1.00  0.00           N  
ATOM    429  CA  CYS A  36       6.104  -1.768  -5.985  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.895  -0.662  -7.016  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.984  -0.732  -7.841  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.364  -2.566  -6.326  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.916  -1.641  -6.089  1.00  0.00           S  
ATOM    434  H   CYS A  36       5.055  -3.598  -6.163  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.226  -1.317  -5.012  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.406  -3.443  -5.697  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.318  -2.873  -7.360  1.00  0.00           H  
ATOM    438  N   SER A  37       6.746   0.358  -6.963  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.653   1.480  -7.889  1.00  0.00           C  
ATOM    440  C   SER A  37       7.664   1.335  -9.022  1.00  0.00           C  
ATOM    441  O   SER A  37       7.522   1.949 -10.080  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.884   2.799  -7.150  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.000   3.880  -8.059  1.00  0.00           O  
ATOM    444  H   SER A  37       7.451   0.356  -6.283  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.657   1.482  -8.309  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.052   2.989  -6.488  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.795   2.730  -6.573  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.191   4.398  -8.046  1.00  0.00           H  
ATOM    449  N   THR A  38       8.687   0.517  -8.793  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.723   0.291  -9.792  1.00  0.00           C  
ATOM    451  C   THR A  38       9.464  -0.993 -10.572  1.00  0.00           C  
ATOM    452  O   THR A  38       9.174  -0.957 -11.768  1.00  0.00           O  
ATOM    453  CB  THR A  38      11.119   0.212  -9.146  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.493   1.495  -8.631  1.00  0.00           O  
ATOM    455  CG2 THR A  38      12.157  -0.257 -10.154  1.00  0.00           C  
ATOM    456  H   THR A  38       8.744   0.056  -7.930  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.713   1.126 -10.478  1.00  0.00           H  
ATOM    458  HB  THR A  38      11.083  -0.497  -8.331  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.710   2.043  -8.537  1.00  0.00           H  
ATOM    460 HG21 THR A  38      13.110  -0.376  -9.660  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.249   0.474 -10.943  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.848  -1.203 -10.573  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.570  -2.127  -9.888  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.347  -3.424 -10.516  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.862  -3.777 -10.522  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.432  -4.682 -11.237  1.00  0.00           O  
ATOM    467  CB  CYS A  39      10.138  -4.511  -9.785  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.556  -4.842  -8.091  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.804  -2.092  -8.936  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.694  -3.362 -11.536  1.00  0.00           H  
ATOM    471  HB2 CYS A  39      10.065  -5.433 -10.343  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      11.174  -4.212  -9.726  1.00  0.00           H  
ATOM    473  N   ARG A  40       7.085  -3.055  -9.721  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.649  -3.293  -9.634  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.360  -4.735  -9.227  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.493  -5.391  -9.803  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.977  -2.985 -10.973  1.00  0.00           C  
ATOM    478  CG  ARG A  40       5.407  -1.659 -11.580  1.00  0.00           C  
ATOM    479  CD  ARG A  40       4.657  -0.492 -10.957  1.00  0.00           C  
ATOM    480  NE  ARG A  40       4.501   0.619 -11.891  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       3.481   1.470 -11.858  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       2.532   1.336 -10.942  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       3.409   2.456 -12.742  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.486  -2.347  -9.176  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.248  -2.632  -8.880  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.219  -3.771 -11.673  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.907  -2.960 -10.828  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       6.465  -1.524 -11.412  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       5.208  -1.679 -12.641  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       3.679  -0.832 -10.650  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       5.206  -0.150 -10.092  1.00  0.00           H  
ATOM    492  HE  ARG A  40       5.191   0.737 -12.576  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       2.584   0.594 -10.274  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       1.766   1.978 -10.918  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       4.123   2.560 -13.434  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       2.642   3.095 -12.716  1.00  0.00           H  
ATOM    497  N   ALA A  41       6.093  -5.222  -8.231  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.915  -6.585  -7.747  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.762  -6.667  -6.753  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.430  -5.685  -6.090  1.00  0.00           O  
ATOM    501  CB  ALA A  41       7.201  -7.091  -7.109  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.769  -4.650  -7.812  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.691  -7.214  -8.596  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       6.959  -7.757  -6.294  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.784  -7.621  -7.847  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.770  -6.253  -6.734  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.154  -7.845  -6.656  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.036  -8.055  -5.743  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.492  -7.955  -4.291  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.221  -8.817  -3.798  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.392  -9.419  -5.995  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.289  -9.388  -7.040  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.275 -10.499  -6.852  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.585 -11.676  -7.041  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -0.945 -10.132  -6.478  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.464  -8.590  -7.210  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.305  -7.282  -5.931  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.155 -10.107  -6.329  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.971  -9.782  -5.069  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.776  -8.440  -6.975  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.734  -9.488  -8.019  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.120  -9.176  -6.348  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.620 -10.829  -6.351  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.060  -6.899  -3.611  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.424  -6.686  -2.215  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.254  -7.009  -1.291  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.239  -6.606  -0.128  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.875  -5.240  -2.000  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.912  -4.707  -2.988  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       5.126  -3.215  -2.784  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.226  -5.460  -2.840  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.481  -6.247  -4.058  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.244  -7.349  -1.982  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.002  -4.609  -2.064  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.295  -5.171  -1.006  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.551  -4.857  -3.996  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.096  -2.988  -1.729  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       4.346  -2.667  -3.292  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       6.086  -2.930  -3.187  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.027  -6.519  -2.767  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.734  -5.127  -1.947  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.849  -5.270  -3.701  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.276  -7.740  -1.817  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.102  -8.118  -1.040  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.501  -8.568   0.363  1.00  0.00           C  
ATOM    546  O   ARG A  44      -0.185  -8.269   1.340  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.666  -9.236  -1.747  1.00  0.00           C  
ATOM    548  CG  ARG A  44       0.162 -10.490  -1.980  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -0.722 -11.700  -2.239  1.00  0.00           C  
ATOM    550  NE  ARG A  44       0.011 -12.784  -2.888  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -0.310 -14.067  -2.762  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -1.346 -14.424  -2.016  1.00  0.00           N  
ATOM    553  NH2 ARG A  44       0.406 -14.995  -3.384  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.345  -8.031  -2.750  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.536  -7.251  -0.959  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.523  -9.504  -1.146  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -1.006  -8.873  -2.704  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.801 -10.334  -2.836  1.00  0.00           H  
ATOM    559  HG3 ARG A  44       0.767 -10.678  -1.106  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.110 -12.055  -1.296  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.541 -11.401  -2.876  1.00  0.00           H  
ATOM    562  HE  ARG A  44       0.781 -12.542  -3.444  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -1.888 -13.727  -1.547  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -1.586 -15.391  -1.924  1.00  0.00           H  
ATOM    565 HH21 ARG A  44       1.188 -14.730  -3.947  1.00  0.00           H  
ATOM    566 HH22 ARG A  44       0.164 -15.960  -3.288  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.614  -9.289   0.454  1.00  0.00           N  
ATOM    568  CA  GLY A  45       2.084  -9.769   1.740  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.577 -10.033   1.750  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.014 -11.164   1.536  1.00  0.00           O  
ATOM    571  H   GLY A  45       2.120  -9.497  -0.359  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.855  -9.030   2.494  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.566 -10.686   1.980  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.360  -8.988   1.997  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.812  -9.113   2.032  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.452  -7.861   2.622  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.765  -6.890   2.939  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.356  -9.364   0.624  1.00  0.00           C  
ATOM    579  CG  GLN A  46       6.420  -8.112  -0.236  1.00  0.00           C  
ATOM    580  CD  GLN A  46       7.096  -8.355  -1.571  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       8.098  -7.717  -1.897  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       6.551  -9.280  -2.351  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.951  -8.113   2.160  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.057  -9.957   2.658  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.353  -9.771   0.704  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.721 -10.083   0.128  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       5.414  -7.764  -0.417  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.971  -7.352   0.298  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       5.752  -9.747  -2.026  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       6.966  -9.457  -3.220  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.773  -7.890   2.767  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.507  -6.757   3.319  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.765  -5.702   2.247  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.377  -5.986   1.218  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.833  -7.225   3.920  1.00  0.00           C  
ATOM    596  CG  HIS A  47      10.516  -8.284   3.111  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      11.059  -8.048   1.866  1.00  0.00           N  
ATOM    598  CD2 HIS A  47      10.745  -9.592   3.378  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      11.591  -9.164   1.400  1.00  0.00           C  
ATOM    600  NE2 HIS A  47      11.414 -10.116   2.299  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.266  -8.693   2.496  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.903  -6.320   4.099  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.504  -6.382   3.996  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.652  -7.625   4.907  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      11.054  -7.190   1.393  1.00  0.00           H  
ATOM    606  HD2 HIS A  47      10.456 -10.125   4.272  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      12.086  -9.279   0.448  1.00  0.00           H  
ATOM    608  HE2 HIS A  47      11.637 -11.061   2.170  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.293  -4.485   2.496  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.471  -3.389   1.552  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.899  -2.114   2.273  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.981  -2.080   3.501  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.175  -3.139   0.778  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.954  -3.087   1.653  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.538  -1.890   2.212  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.224  -4.235   1.915  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.416  -1.839   3.018  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.101  -4.190   2.720  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.696  -2.990   3.271  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.813  -4.321   3.335  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.246  -3.673   0.857  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.250  -2.196   0.258  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       7.035  -3.932   0.059  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       6.099  -0.988   2.014  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.540  -5.174   1.483  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       4.101  -0.900   3.447  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.541  -5.092   2.915  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.820  -2.954   3.900  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.171  -1.068   1.501  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.594   0.208   2.065  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.625   1.322   1.681  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.708   1.115   0.886  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.005   0.558   1.588  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.098  -0.142   2.363  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.449  -1.456   2.075  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.778   0.508   3.385  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.446  -2.100   2.781  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.777  -0.128   4.096  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.108  -1.432   3.790  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.102  -2.070   4.497  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.087  -1.156   0.529  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.603   0.109   3.141  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.106   0.280   0.550  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.158   1.623   1.687  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.929  -1.976   1.284  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.517   1.529   3.622  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.705  -3.121   2.542  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.295   0.395   4.886  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.557  -2.689   3.921  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.835   2.504   2.251  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.983   3.652   1.967  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.815   4.904   1.715  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.439   5.442   2.631  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.011   3.883   3.115  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.583   2.606   2.877  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.408   3.429   1.080  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.110   4.342   2.734  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.767   2.938   3.576  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.466   4.535   3.846  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.821   5.364   0.468  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.577   6.554   0.096  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.780   7.434  -0.861  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.391   6.997  -1.943  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.919   6.184  -0.562  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.668   7.437  -0.989  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.763   5.345   0.386  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.304   4.892  -0.218  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.784   7.114   0.997  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.714   5.595  -1.445  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.716   7.330  -0.748  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      11.556   7.578  -2.054  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.265   8.292  -0.468  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      12.014   4.409  -0.090  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.670   5.879   0.629  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      11.206   5.153   1.290  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.541   8.677  -0.454  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.790   9.618  -1.276  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.365   9.124  -1.505  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.823   9.247  -2.603  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.491   9.829  -2.620  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.829  10.539  -2.504  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.278  11.155  -3.814  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.967  10.461  -4.591  1.00  0.00           O  
ATOM    684  OE2 GLU A  52       9.941  12.331  -4.064  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.878   8.967   0.420  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.751  10.560  -0.750  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.656   8.866  -3.080  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.849  10.417  -3.258  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.744  11.323  -1.766  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.575   9.825  -2.184  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.765   8.563  -0.460  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.403   8.048  -0.547  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.312   6.924  -1.576  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.311   6.795  -2.281  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.433   9.171  -0.916  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.155  10.135   0.226  1.00  0.00           C  
ATOM    697  CD  ARG A  53       1.972   9.678   1.066  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.445  10.754   1.900  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       0.687  10.549   2.972  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       0.369   9.315   3.337  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       0.245  11.580   3.681  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.249   8.493   0.389  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.135   7.655   0.422  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.847   9.734  -1.739  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.495   8.733  -1.225  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       4.029  10.192   0.858  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       2.939  11.111  -0.183  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.191   9.332   0.405  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.292   8.865   1.701  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.667  11.674   1.649  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.702   8.536   2.805  1.00  0.00           H  
ATOM    712 HH12 ARG A  53      -0.201   9.163   4.145  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       0.483  12.512   3.409  1.00  0.00           H  
ATOM    714 HH22 ARG A  53      -0.325  11.425   4.486  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.363   6.115  -1.656  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.403   5.004  -2.599  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.774   3.704  -1.892  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.072   3.698  -0.698  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.405   5.293  -3.718  1.00  0.00           C  
ATOM    720  CG  ARG A  54       6.014   6.470  -4.597  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.798   6.477  -5.900  1.00  0.00           C  
ATOM    722  NE  ARG A  54       6.719   7.767  -6.579  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.905   7.923  -7.885  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       7.178   6.874  -8.649  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       6.817   9.130  -8.430  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.132   6.270  -1.067  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.417   4.898  -3.028  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.368   5.505  -3.278  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.489   4.417  -4.344  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.960   6.404  -4.824  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.212   7.387  -4.062  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.833   6.258  -5.683  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.397   5.713  -6.549  1.00  0.00           H  
ATOM    734  HE  ARG A  54       6.519   8.556  -6.034  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.244   5.963  -8.241  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       7.316   6.994  -9.632  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       6.611   9.923  -7.857  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       6.957   9.246  -9.413  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.753   2.604  -2.638  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.088   1.298  -2.084  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.238   0.655  -2.851  1.00  0.00           C  
ATOM    742  O   ALA A  55       7.145   0.437  -4.059  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.868   0.390  -2.097  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.507   2.673  -3.584  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.390   1.440  -1.055  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.120   0.783  -1.424  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.464   0.345  -3.098  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       5.154  -0.601  -1.779  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.321   0.354  -2.143  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.490  -0.261  -2.759  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.858  -1.562  -2.051  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.159  -1.570  -0.857  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.677   0.703  -2.726  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.468   1.948  -3.558  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.592   1.913  -4.941  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.147   3.161  -2.960  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.403   3.049  -5.704  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.955   4.301  -3.715  1.00  0.00           C  
ATOM    759  CZ  TYR A  56      10.084   4.240  -5.087  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.894   5.374  -5.844  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.335   0.552  -1.184  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.246  -0.481  -3.788  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.854   1.011  -1.708  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.554   0.196  -3.102  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.841   0.978  -5.422  1.00  0.00           H  
ATOM    766  HD2 TYR A  56      10.046   3.205  -1.885  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.504   3.001  -6.779  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.705   5.235  -3.232  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.548   5.403  -6.546  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.831  -2.662  -2.797  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.161  -3.969  -2.244  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.620  -4.021  -1.801  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.498  -3.460  -2.457  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.891  -5.066  -3.276  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.823  -4.871  -4.829  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.583  -2.592  -3.743  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.531  -4.134  -1.383  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.157  -6.023  -2.851  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.839  -5.067  -3.521  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.871  -4.697  -0.685  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.224  -4.821  -0.155  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.249  -4.861  -1.285  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.224  -4.110  -1.280  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.346  -6.081   0.704  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.734  -6.287   1.288  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.722  -7.168   2.523  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.030  -8.207   2.504  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.405  -6.817   3.508  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.129  -5.122  -0.206  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.419  -3.956   0.461  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.640  -6.016   1.519  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.103  -6.940   0.097  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.360  -6.750   0.541  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.145  -5.325   1.555  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.022  -5.745  -2.252  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.933  -5.868  -3.374  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.238  -4.532  -4.022  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.397  -4.122  -4.103  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.228  -6.318  -2.202  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.857  -6.307  -3.027  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.491  -6.520  -4.112  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.197  -3.851  -4.488  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.358  -2.554  -5.136  1.00  0.00           C  
ATOM    804  C   CYS A  60      15.034  -1.558  -4.198  1.00  0.00           C  
ATOM    805  O   CYS A  60      16.085  -1.003  -4.518  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.999  -2.011  -5.581  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.518  -2.502  -7.268  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.297  -4.230  -4.395  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.983  -2.692  -6.005  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.237  -2.371  -4.905  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      13.022  -0.931  -5.546  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.424  -1.338  -3.038  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.965  -0.408  -2.055  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.485  -0.516  -1.980  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.183   0.485  -1.822  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.355  -0.678  -0.678  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.864   0.250   0.402  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.224   1.454   0.669  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.985  -0.077   1.155  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.686   2.306   1.654  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.453   0.768   2.143  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.800   1.958   2.389  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.264   2.802   3.371  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.588  -1.811  -2.840  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.701   0.593  -2.364  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.284  -0.561  -0.736  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.587  -1.691  -0.382  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.352   1.724   0.092  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.494  -1.010   0.960  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.175   3.238   1.847  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.326   0.496   2.718  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.505   2.290   4.146  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.990  -1.740  -2.098  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.427  -1.981  -2.046  1.00  0.00           C  
ATOM    835  C   VAL A  62      19.089  -1.649  -3.379  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.227  -1.184  -3.419  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.738  -3.446  -1.683  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.238  -3.696  -1.710  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.156  -3.791  -0.320  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.383  -2.499  -2.222  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.846  -1.346  -1.279  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.275  -4.084  -2.421  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.611  -3.534  -2.711  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.729  -3.019  -1.027  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.438  -4.715  -1.413  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      17.244  -4.354  -0.451  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      18.868  -4.384   0.236  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.944  -2.882   0.222  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.366  -1.889  -4.468  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.882  -1.613  -5.803  1.00  0.00           C  
ATOM    851  C   ALA A  63      19.019  -0.112  -6.039  1.00  0.00           C  
ATOM    852  O   ALA A  63      20.009   0.350  -6.607  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.977  -2.234  -6.857  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.464  -2.260  -4.371  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.857  -2.071  -5.886  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.161  -1.560  -7.073  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.545  -2.413  -7.758  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      17.583  -3.169  -6.487  1.00  0.00           H  
ATOM    859  N   THR A  64      18.018   0.645  -5.599  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.026   2.093  -5.764  1.00  0.00           C  
ATOM    861  C   THR A  64      19.294   2.706  -5.180  1.00  0.00           C  
ATOM    862  O   THR A  64      19.881   3.618  -5.764  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.800   2.742  -5.094  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.808   2.467  -3.689  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.510   2.224  -5.711  1.00  0.00           C  
ATOM    866  H   THR A  64      17.257   0.218  -5.155  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.988   2.308  -6.822  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.850   3.811  -5.245  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.862   3.293  -3.202  1.00  0.00           H  
ATOM    870 HG21 THR A  64      14.686   2.423  -5.042  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.591   1.159  -5.875  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.336   2.721  -6.653  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.712   2.199  -4.025  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.912   2.697  -3.361  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.105   2.685  -4.312  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.789   3.695  -4.476  1.00  0.00           O  
ATOM    877  CB  LEU A  65      21.223   1.851  -2.125  1.00  0.00           C  
ATOM    878  CG  LEU A  65      20.153   1.841  -1.033  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      20.379   0.681  -0.075  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      20.146   3.163  -0.280  1.00  0.00           C  
ATOM    881  H   LEU A  65      19.203   1.474  -3.608  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.723   3.714  -3.053  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.373   0.833  -2.450  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      22.138   2.227  -1.690  1.00  0.00           H  
ATOM    885  HG  LEU A  65      19.182   1.710  -1.490  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.411  -0.244  -0.631  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.572   0.644   0.642  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      21.316   0.822   0.445  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      20.683   3.050   0.650  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      19.126   3.455  -0.075  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.624   3.922  -0.882  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.346   1.537  -4.938  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.455   1.396  -5.874  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.669   2.685  -6.662  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.799   3.145  -6.825  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.195   0.234  -6.835  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.602  -1.120  -6.277  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.708  -1.575  -5.140  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      22.658  -0.876  -4.107  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      22.057  -2.631  -5.285  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.764   0.768  -4.765  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.346   1.186  -5.302  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.141   0.203  -7.067  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.750   0.406  -7.745  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.552  -1.851  -7.069  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      24.617  -1.055  -5.913  1.00  0.00           H  
ATOM    907  N   SER A  67      22.575   3.261  -7.151  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.642   4.494  -7.926  1.00  0.00           C  
ATOM    909  C   SER A  67      23.752   5.403  -7.406  1.00  0.00           C  
ATOM    910  O   SER A  67      24.597   5.869  -8.169  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.301   5.227  -7.875  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.228   6.228  -8.877  1.00  0.00           O  
ATOM    913  H   SER A  67      21.703   2.846  -6.987  1.00  0.00           H  
ATOM    914  HA  SER A  67      22.860   4.230  -8.950  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.500   4.520  -8.031  1.00  0.00           H  
ATOM    916  HB3 SER A  67      21.185   5.694  -6.908  1.00  0.00           H  
ATOM    917  HG  SER A  67      21.935   6.096  -9.513  1.00  0.00           H  
ATOM    918  N   GLY A  68      23.741   5.652  -6.100  1.00  0.00           N  
ATOM    919  CA  GLY A  68      24.750   6.504  -5.499  1.00  0.00           C  
ATOM    920  C   GLY A  68      24.540   6.690  -4.009  1.00  0.00           C  
ATOM    921  O   GLY A  68      23.413   6.829  -3.532  1.00  0.00           O  
ATOM    922  H   GLY A  68      23.043   5.253  -5.540  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      25.722   6.063  -5.662  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      24.720   7.472  -5.978  1.00  0.00           H  
ATOM    925  N   PRO A  69      25.644   6.691  -3.247  1.00  0.00           N  
ATOM    926  CA  PRO A  69      25.601   6.859  -1.792  1.00  0.00           C  
ATOM    927  C   PRO A  69      25.198   8.272  -1.383  1.00  0.00           C  
ATOM    928  O   PRO A  69      24.456   8.461  -0.418  1.00  0.00           O  
ATOM    929  CB  PRO A  69      27.039   6.566  -1.358  1.00  0.00           C  
ATOM    930  CG  PRO A  69      27.867   6.879  -2.557  1.00  0.00           C  
ATOM    931  CD  PRO A  69      27.019   6.530  -3.748  1.00  0.00           C  
ATOM    932  HA  PRO A  69      24.932   6.147  -1.330  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      27.301   7.198  -0.521  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      27.130   5.528  -1.076  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      28.115   7.929  -2.568  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      28.766   6.280  -2.548  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      27.215   7.210  -4.563  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      27.200   5.510  -4.054  1.00  0.00           H  
ATOM    939  N   SER A  70      25.691   9.260  -2.122  1.00  0.00           N  
ATOM    940  CA  SER A  70      25.384  10.656  -1.834  1.00  0.00           C  
ATOM    941  C   SER A  70      23.876  10.881  -1.775  1.00  0.00           C  
ATOM    942  O   SER A  70      23.100  10.108  -2.337  1.00  0.00           O  
ATOM    943  CB  SER A  70      26.006  11.566  -2.895  1.00  0.00           C  
ATOM    944  OG  SER A  70      27.412  11.401  -2.949  1.00  0.00           O  
ATOM    945  H   SER A  70      26.276   9.045  -2.878  1.00  0.00           H  
ATOM    946  HA  SER A  70      25.810  10.897  -0.871  1.00  0.00           H  
ATOM    947  HB2 SER A  70      25.590  11.325  -3.861  1.00  0.00           H  
ATOM    948  HB3 SER A  70      25.785  12.597  -2.655  1.00  0.00           H  
ATOM    949  HG  SER A  70      27.687  10.775  -2.274  1.00  0.00           H  
ATOM    950  N   SER A  71      23.469  11.944  -1.089  1.00  0.00           N  
ATOM    951  CA  SER A  71      22.054  12.270  -0.953  1.00  0.00           C  
ATOM    952  C   SER A  71      21.276  11.084  -0.390  1.00  0.00           C  
ATOM    953  O   SER A  71      20.176  10.777  -0.845  1.00  0.00           O  
ATOM    954  CB  SER A  71      21.471  12.681  -2.306  1.00  0.00           C  
ATOM    955  OG  SER A  71      22.256  13.692  -2.914  1.00  0.00           O  
ATOM    956  H   SER A  71      24.137  12.523  -0.664  1.00  0.00           H  
ATOM    957  HA  SER A  71      21.970  13.099  -0.267  1.00  0.00           H  
ATOM    958  HB2 SER A  71      21.443  11.822  -2.959  1.00  0.00           H  
ATOM    959  HB3 SER A  71      20.468  13.058  -2.163  1.00  0.00           H  
ATOM    960  HG  SER A  71      22.755  14.159  -2.240  1.00  0.00           H  
ATOM    961  N   GLY A  72      21.858  10.421   0.605  1.00  0.00           N  
ATOM    962  CA  GLY A  72      21.206   9.277   1.215  1.00  0.00           C  
ATOM    963  C   GLY A  72      21.186   8.067   0.303  1.00  0.00           C  
ATOM    964  O   GLY A  72      21.090   6.945   0.798  1.00  0.00           O  
ATOM    965  H   GLY A  72      22.737  10.712   0.928  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      21.729   9.021   2.124  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      20.189   9.545   1.460  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.617  -1.539  -5.970  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.458  -3.326  -6.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -21.777   8.336   3.098  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.462   7.727   3.179  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.398   8.705   3.639  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.491   9.048   2.881  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.363   8.337   3.883  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.501   6.902   3.874  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.191   7.351   2.204  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.510   9.156   4.884  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.553  10.105   5.442  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.164   9.481   5.541  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.174  10.073   5.112  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.014  10.572   6.824  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.242   9.471   7.686  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.255   8.845   5.440  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.506  10.956   4.780  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.253  11.203   7.260  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.932  11.133   6.724  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.155   9.479   7.981  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.100   8.281   6.109  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.833   7.577   6.268  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.383   6.963   4.945  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.018   6.048   4.424  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.962   6.485   7.332  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.976   7.042   8.635  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.925   7.860   6.431  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.093   8.295   6.589  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.881   5.941   7.176  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.124   5.808   7.252  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.266   6.659   9.155  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.280   7.476   4.407  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.762   6.967   3.151  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.403   6.315   3.305  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.456   6.664   2.601  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.814   8.205   4.868  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.456   6.241   2.756  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.678   7.787   2.452  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.305   5.366   4.231  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.050   4.667   4.480  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.968   3.387   3.653  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.920   3.062   3.094  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.912   4.336   5.967  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.961   3.487   6.400  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.096   5.133   4.761  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.243   5.322   4.189  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.969   3.839   6.137  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.946   5.251   6.541  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.726   3.608   5.833  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.081   2.665   3.580  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.135   1.418   2.825  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.681   1.635   1.385  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.963   0.813   0.818  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.555   0.847   2.844  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.440   1.657   2.090  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.884   2.977   4.047  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.467   0.715   3.299  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.546  -0.146   2.421  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.908   0.802   3.864  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.666   1.209   1.271  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.107   2.750   0.798  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.736   3.056  -0.571  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.341   2.573  -0.915  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.462   2.525  -0.053  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.679   3.369   1.299  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.443   2.587  -1.238  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.779   4.126  -0.713  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.135   2.214  -2.178  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.838   1.730  -2.634  1.00  0.00           C  
ATOM     68  C   CYS A   8      -7.990   2.876  -3.178  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.262   3.407  -4.254  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.020   0.659  -3.712  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.457  -0.003  -4.373  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.875   2.275  -2.819  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.330   1.293  -1.788  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.577  -0.168  -3.296  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.575   1.081  -4.537  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.961   3.253  -2.425  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.089   4.333  -2.848  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.542   4.124  -4.246  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.304   5.084  -4.978  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.792   2.793  -1.576  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.644   5.259  -2.825  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.262   4.404  -2.157  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.340   2.863  -4.618  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.817   2.553  -5.936  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.798   2.885  -7.042  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.630   3.873  -7.757  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.548   2.138  -3.993  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.909   3.117  -6.093  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.585   1.499  -5.980  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.827   2.056  -7.186  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.839   2.264  -8.215  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.880   3.281  -7.756  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.224   4.207  -8.489  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.522   0.939  -8.562  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.233   0.070  -7.128  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.907   1.284  -6.586  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.344   2.645  -9.095  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.324   1.130  -9.261  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.800   0.281  -9.022  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.378   3.100  -6.536  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.375   4.009  -6.000  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.593   3.283  -5.465  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.156   3.673  -4.443  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.067   2.344  -5.996  1.00  0.00           H  
ATOM    105  HA2 GLY A  12      -9.930   4.582  -5.200  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.687   4.685  -6.783  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.003   2.226  -6.160  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.165   1.447  -5.749  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.041   1.012  -4.291  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.938   0.924  -3.750  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.325   0.218  -6.647  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.957   0.527  -7.994  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.470   0.428  -7.965  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -16.063   0.728  -6.908  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -16.060   0.052  -8.999  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.512   1.965  -6.967  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.038   2.073  -5.852  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.352  -0.217  -6.819  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.947  -0.504  -6.139  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.682   1.530  -8.284  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.579  -0.174  -8.723  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.179   0.743  -3.662  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.199   0.317  -2.267  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.549  -1.053  -2.108  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.542  -1.861  -3.037  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.636   0.277  -1.745  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.338   1.614  -1.879  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.709   2.648  -1.571  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.517   1.627  -2.290  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.026   0.832  -4.147  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.637   1.038  -1.692  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.195  -0.459  -2.303  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.625  -0.001  -0.701  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.000  -1.308  -0.924  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.347  -2.581  -0.642  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.172  -3.420   0.327  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.224  -3.135   1.523  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.940  -2.371  -0.052  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.295  -3.708   0.281  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.072  -1.576  -1.016  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.037  -0.625  -0.223  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.247  -3.119  -1.574  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.036  -1.805   0.863  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.366  -3.804  -0.263  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.100  -3.759   1.342  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.962  -4.509  -0.003  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.048  -1.910  -0.936  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.422  -1.729  -2.026  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.129  -0.526  -0.770  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.817  -4.457  -0.198  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.639  -5.340   0.621  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.096  -6.765   0.609  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.547  -7.223  -0.392  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -16.101  -5.356   0.135  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.935  -6.305   0.982  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.686  -3.952   0.160  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.737  -4.634  -1.159  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.623  -4.967   1.634  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.116  -5.711  -0.885  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.490  -6.399   1.961  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.938  -5.916   1.077  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.968  -7.275   0.508  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.522  -3.512   1.133  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.203  -3.347  -0.594  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -17.745  -3.999  -0.040  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.254  -7.462   1.730  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.775  -8.828   1.828  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.394  -9.209   3.245  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.338  -8.813   3.739  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.700  -7.045   2.497  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.550  -9.496   1.483  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.908  -8.940   1.193  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.256  -9.978   3.901  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.005 -10.412   5.270  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.515 -10.646   5.501  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.952 -10.189   6.495  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.788 -11.690   5.574  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.551 -12.192   6.985  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.748 -11.407   7.935  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.167 -13.371   7.139  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.081 -10.261   3.453  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -14.340  -9.629   5.933  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.844 -11.495   5.455  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.488 -12.462   4.881  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.883 -11.363   4.577  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.465 -11.646   4.699  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.650 -11.016   3.588  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.815 -11.676   2.970  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.384 -11.701   3.805  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -10.114 -11.268   5.648  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.320 -12.716   4.673  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.893  -9.735   3.331  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.174  -9.015   2.287  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.012  -7.542   2.647  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.688  -7.034   3.540  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.896  -9.159   0.955  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.570  -9.262   3.858  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.195  -9.461   2.187  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.721  -9.848   1.066  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.271  -8.195   0.643  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.209  -9.536   0.212  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.111  -6.862   1.945  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.876  -5.454   2.206  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.505  -5.195   2.799  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.272  -5.455   3.980  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.601  -7.320   1.244  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.965  -4.907   1.280  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.627  -5.098   2.897  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.594  -4.684   1.978  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.238  -4.390   2.428  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.126  -2.959   2.939  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.255  -2.003   2.174  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.214  -4.601   1.297  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.812  -4.250   1.774  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.269  -6.034   0.788  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.839  -4.498   1.048  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.999  -5.070   3.233  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.468  -3.941   0.481  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.618  -3.205   1.580  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.733  -4.442   2.834  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.090  -4.854   1.243  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.402  -6.573   1.138  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -4.164  -6.513   1.159  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.283  -6.033  -0.291  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.885  -2.817   4.239  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.754  -1.502   4.854  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.290  -1.100   4.985  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.512  -1.766   5.668  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.412  -1.465   6.246  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.226  -0.099   6.888  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.888  -1.820   6.147  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.792  -3.617   4.798  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.259  -0.786   4.221  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.928  -2.201   6.870  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.032   0.554   6.585  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.231  -0.203   7.963  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.284   0.323   6.571  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.991  -2.819   5.751  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.337  -1.774   7.128  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.384  -1.119   5.491  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.920  -0.006   4.327  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.549   0.487   4.372  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.504   2.001   4.201  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.234   2.566   3.385  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.291  -0.193   3.301  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.586   0.482   3.799  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.134   0.231   5.337  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.311  -0.279   3.646  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.106  -1.177   3.103  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.265   0.396   2.397  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.355   2.654   4.975  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.495   4.105   4.910  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.832   4.794   5.212  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.196   5.773   4.562  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.999   4.526   3.529  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.262   3.823   3.031  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.400   3.974   1.524  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.492   4.373   3.739  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.910   2.150   5.606  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.219   4.402   5.654  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.211   4.333   2.816  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.200   5.588   3.561  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.191   2.768   3.255  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.808   3.067   1.107  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.060   4.801   1.304  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.428   4.165   1.092  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.807   3.680   4.504  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.252   5.324   4.192  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.290   4.507   3.023  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.548   4.277   6.204  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.833   4.844   6.595  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.803   4.856   5.418  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.644   5.748   5.302  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.646   6.264   7.132  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.416   6.291   8.630  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.868   5.351   9.317  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.784   7.252   9.116  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.204   3.495   6.685  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.245   4.225   7.378  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.792   6.715   6.647  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.529   6.845   6.910  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.680   3.860   4.546  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.544   3.757   3.377  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.956   2.309   3.131  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.533   1.401   3.848  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.834   4.313   2.141  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.035   5.807   1.944  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.235   6.095   1.055  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.137   7.402   0.411  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.573   8.528   0.963  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.134   8.508   2.164  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.449   9.679   0.313  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.991   3.178   4.693  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.431   4.344   3.566  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.775   4.124   2.233  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.208   3.803   1.266  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.195   6.270   2.907  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.150   6.222   1.485  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.293   5.332   0.293  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.129   6.068   1.660  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.726   7.440  -0.478  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.228   7.643   2.656  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.461   9.358   2.578  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.027   9.698  -0.592  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.778  10.526   0.730  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.785   2.099   2.112  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.254   0.761   1.771  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.087   0.484   0.282  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.507   1.279  -0.560  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.733   0.570   2.156  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.213  -0.817   1.758  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.931   0.805   3.646  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.087   2.862   1.578  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.664   0.048   2.329  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.321   1.298   1.617  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.915  -0.735   0.941  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.369  -1.416   1.451  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.699  -1.285   2.602  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.538   1.776   3.911  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.985   0.767   3.880  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.411   0.041   4.203  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.472  -0.650  -0.038  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.249  -1.033  -1.428  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.599  -2.501  -1.650  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.468  -3.326  -0.745  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.793  -0.779  -1.822  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.303   0.592  -1.453  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.988   0.900  -0.139  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.155   1.573  -2.421  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.538   2.161   0.203  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.705   2.836  -2.085  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.395   3.130  -0.771  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.160  -1.243   0.677  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.892  -0.425  -2.046  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.162  -1.501  -1.325  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.691  -0.893  -2.890  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.098   0.143   0.624  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.398   1.344  -3.449  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.295   2.388   1.230  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.594   3.591  -2.849  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.043   4.116  -0.507  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.047  -2.820  -2.860  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.416  -4.189  -3.203  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.179  -5.076  -3.309  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.149  -4.661  -3.841  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.192  -4.216  -4.520  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.571  -3.642  -4.415  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.037  -2.647  -5.248  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.587  -3.929  -3.569  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.280  -2.346  -4.918  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.638  -3.110  -3.902  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.129  -2.119  -3.539  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.049  -4.569  -2.415  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.651  -3.646  -5.260  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.282  -5.239  -4.856  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.575  -4.665  -2.777  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.899  -1.602  -5.397  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.480  -3.032  -3.407  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.286  -6.298  -2.798  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.177  -7.243  -2.836  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.425  -7.155  -4.159  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.213  -7.362  -4.212  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.664  -8.689  -2.629  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.249  -8.862  -1.236  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.683  -9.065  -3.694  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.133  -6.571  -2.386  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.500  -6.995  -2.031  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.815  -9.351  -2.724  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.697  -9.625  -0.706  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.181  -7.928  -0.698  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.285  -9.159  -1.315  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.602  -8.525  -3.519  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.296  -8.808  -4.670  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.874 -10.127  -3.652  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.153  -6.847  -5.228  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.539  -6.737  -6.538  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.934  -5.368  -6.782  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.777  -5.255  -7.185  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.116  -6.693  -5.126  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.762  -7.482  -6.623  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.289  -6.926  -7.292  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.720  -4.325  -6.538  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.258  -2.956  -6.736  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.963  -2.704  -5.969  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.972  -2.243  -6.536  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.332  -1.963  -6.286  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.764  -1.859  -7.407  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.635  -4.478  -6.218  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.070  -2.818  -7.789  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.698  -2.257  -5.313  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.894  -0.978  -6.218  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.979  -3.008  -4.675  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.807  -2.814  -3.830  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.407  -3.534  -4.409  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.511  -4.758  -4.336  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.085  -3.319  -2.412  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.088  -2.837  -1.398  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.078  -1.482  -1.159  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.684  -3.739  -0.683  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.994  -1.035  -0.226  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.602  -3.298   0.252  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.758  -1.944   0.479  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.799  -3.372  -4.280  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.599  -1.756  -3.791  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.062  -2.981  -2.103  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.065  -4.398  -2.413  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.519  -0.770  -1.711  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.564  -4.797  -0.861  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.114   0.024  -0.051  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.198  -4.010   0.802  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.474  -1.597   1.209  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.324  -2.764  -4.987  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.532  -3.326  -5.579  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.669  -2.310  -5.579  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.473  -1.143  -5.239  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.281  -3.800  -7.023  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.117  -4.778  -7.069  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       2.025  -2.611  -7.936  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.186  -1.794  -5.014  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.827  -4.181  -4.988  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.166  -4.311  -7.372  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.237  -5.516  -6.290  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.191  -4.244  -6.922  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.100  -5.271  -8.030  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.982  -1.707  -7.346  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       2.825  -2.531  -8.658  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.087  -2.749  -8.454  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.858  -2.761  -5.965  1.00  0.00           N  
ATOM    429  CA  CYS A  36       6.028  -1.892  -6.010  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.817  -0.748  -6.998  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.869  -0.758  -7.782  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.270  -2.695  -6.400  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.843  -1.833  -6.080  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.951  -3.702  -6.225  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.172  -1.478  -5.024  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.283  -3.619  -5.840  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.227  -2.921  -7.455  1.00  0.00           H  
ATOM    438  N   SER A  37       6.709   0.237  -6.953  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.620   1.390  -7.841  1.00  0.00           C  
ATOM    440  C   SER A  37       7.629   1.278  -8.980  1.00  0.00           C  
ATOM    441  O   SER A  37       7.461   1.889 -10.036  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.858   2.683  -7.058  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.004   3.789  -7.932  1.00  0.00           O  
ATOM    444  H   SER A  37       7.443   0.187  -6.305  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.624   1.411  -8.258  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.019   2.864  -6.404  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.759   2.583  -6.469  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.180   4.280  -7.967  1.00  0.00           H  
ATOM    449  N   THR A  38       8.678   0.493  -8.757  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.715   0.301  -9.763  1.00  0.00           C  
ATOM    451  C   THR A  38       9.477  -0.975 -10.562  1.00  0.00           C  
ATOM    452  O   THR A  38       9.326  -0.936 -11.783  1.00  0.00           O  
ATOM    453  CB  THR A  38      11.114   0.237  -9.121  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.428   1.492  -8.506  1.00  0.00           O  
ATOM    455  CG2 THR A  38      12.172  -0.101 -10.162  1.00  0.00           C  
ATOM    456  H   THR A  38       8.755   0.033  -7.896  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.688   1.146 -10.436  1.00  0.00           H  
ATOM    458  HB  THR A  38      11.113  -0.536  -8.366  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.615   1.950  -8.281  1.00  0.00           H  
ATOM    460 HG21 THR A  38      12.116   0.607 -10.975  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.999  -1.098 -10.539  1.00  0.00           H  
ATOM    462 HG23 THR A  38      13.150  -0.052  -9.708  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.444  -2.106  -9.866  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.223  -3.396 -10.510  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.739  -3.749 -10.526  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.318  -4.673 -11.222  1.00  0.00           O  
ATOM    467  CB  CYS A  39      10.012  -4.491  -9.789  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.247  -5.059  -8.237  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.571  -2.074  -8.893  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.574  -3.322 -11.528  1.00  0.00           H  
ATOM    471  HB2 CYS A  39      10.103  -5.347 -10.442  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.998  -4.118  -9.554  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.951  -3.007  -9.754  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.514  -3.242  -9.678  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.220  -4.695  -9.316  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.329  -5.320  -9.891  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.848  -2.892 -11.010  1.00  0.00           C  
ATOM    478  CG  ARG A  40       5.263  -1.538 -11.561  1.00  0.00           C  
ATOM    479  CD  ARG A  40       4.474  -0.409 -10.917  1.00  0.00           C  
ATOM    480  NE  ARG A  40       3.218  -0.149 -11.617  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       2.579   1.014 -11.573  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       3.074   2.020 -10.865  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       1.441   1.173 -12.237  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.346  -2.285  -9.222  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.114  -2.603  -8.906  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.107  -3.647 -11.738  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.777  -2.888 -10.873  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       6.314  -1.385 -11.364  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       5.089  -1.525 -12.627  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       4.255  -0.678  -9.894  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       5.076   0.488 -10.933  1.00  0.00           H  
ATOM    492  HE  ARG A  40       2.835  -0.879 -12.146  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       3.932   1.903 -10.365  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       2.591   2.895 -10.834  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       1.065   0.417 -12.771  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       0.960   2.048 -12.202  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.974  -5.225  -8.359  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.793  -6.603  -7.920  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.715  -6.699  -6.845  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.462  -5.737  -6.120  1.00  0.00           O  
ATOM    501  CB  ALA A  41       7.107  -7.170  -7.404  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.668  -4.677  -7.938  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.487  -7.189  -8.775  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.582  -6.445  -6.759  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.915  -8.075  -6.847  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.756  -7.390  -8.238  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.084  -7.865  -6.749  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.032  -8.084  -5.763  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.577  -7.946  -4.346  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.441  -8.716  -3.923  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.410  -9.469  -5.950  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.251  -9.488  -6.933  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.243 -10.578  -6.627  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.612 -11.714  -6.327  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.039 -10.238  -6.701  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.331  -8.593  -7.355  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.271  -7.334  -5.918  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.170 -10.147  -6.309  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       2.048  -9.820  -4.995  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.747  -8.533  -6.895  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.642  -9.648  -7.927  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.258  -9.314  -6.947  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.711 -10.923  -6.509  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.068  -6.960  -3.615  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.504  -6.720  -2.244  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.406  -7.090  -1.251  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.436  -6.671  -0.094  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.898  -5.254  -2.062  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.911  -4.702  -3.066  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       5.113  -3.209  -2.856  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.236  -5.443  -2.949  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.382  -6.380  -4.006  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.366  -7.342  -2.057  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.001  -4.658  -2.137  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.319  -5.145  -1.073  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.532  -4.849  -4.068  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.829  -2.838  -3.573  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.480  -3.033  -1.856  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       4.171  -2.697  -2.989  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.050  -6.505  -2.895  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.750  -5.121  -2.055  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.846  -5.228  -3.814  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.441  -7.879  -1.711  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.335  -8.306  -0.863  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.827  -8.653   0.540  1.00  0.00           C  
ATOM    546  O   ARG A  44       0.347  -8.105   1.530  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.372  -9.514  -1.480  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.582  -9.983  -0.688  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.944 -11.421  -1.022  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -1.050 -12.376  -0.373  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -1.398 -13.623  -0.076  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -2.613 -14.064  -0.369  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -0.528 -14.433   0.515  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.473  -8.181  -2.642  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.366  -7.487  -0.793  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.700  -9.255  -2.476  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.329 -10.333  -1.542  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.358  -9.916   0.367  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.422  -9.345  -0.921  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.956 -11.609  -0.694  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.882 -11.554  -2.092  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -0.147 -12.071  -0.147  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -3.270 -13.457  -0.816  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -2.872 -15.004  -0.146  1.00  0.00           H  
ATOM    565 HH21 ARG A  44       0.389 -14.104   0.738  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -0.790 -15.371   0.738  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.788  -9.569   0.614  1.00  0.00           N  
ATOM    568  CA  GLY A  45       2.329  -9.974   1.899  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.827 -10.202   1.851  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.283 -11.309   1.567  1.00  0.00           O  
ATOM    571  H   GLY A  45       2.133  -9.973  -0.210  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       2.115  -9.204   2.626  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.846 -10.890   2.207  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.593  -9.152   2.128  1.00  0.00           N  
ATOM    575  CA  GLN A  46       6.048  -9.243   2.113  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.678  -8.006   2.744  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.978  -7.070   3.133  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.555  -9.414   0.680  1.00  0.00           C  
ATOM    579  CG  GLN A  46       6.170  -8.268  -0.241  1.00  0.00           C  
ATOM    580  CD  GLN A  46       7.029  -8.210  -1.490  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       8.036  -7.502  -1.532  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       6.635  -8.955  -2.515  1.00  0.00           N  
ATOM    583  H   GLN A  46       4.170  -8.296   2.347  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.331 -10.110   2.691  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.632  -9.488   0.698  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       6.146 -10.327   0.273  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       5.139  -8.391  -0.538  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.280  -7.338   0.297  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       5.821  -9.493  -2.410  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.170  -8.936  -3.334  1.00  0.00           H  
ATOM    591  N   HIS A  47       8.003  -8.007   2.843  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.728  -6.884   3.427  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.981  -5.800   2.384  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.730  -6.006   1.429  1.00  0.00           O  
ATOM    595  CB  HIS A  47      10.055  -7.358   4.019  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.954  -7.782   5.452  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       9.947  -9.103   5.848  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       9.858  -7.051   6.587  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.849  -9.166   7.163  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       9.793  -7.934   7.636  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.506  -8.782   2.516  1.00  0.00           H  
ATOM    602  HA  HIS A  47       8.119  -6.471   4.216  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.415  -8.202   3.449  1.00  0.00           H  
ATOM    604  HB3 HIS A  47      10.776  -6.556   3.960  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.004  -9.879   5.252  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       9.835  -5.972   6.655  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       9.820 -10.070   7.753  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       9.633  -7.696   8.573  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.351  -4.645   2.572  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.507  -3.529   1.647  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.915  -2.260   2.389  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.000  -2.246   3.617  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.204  -3.289   0.881  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.983  -3.305   1.755  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.331  -4.494   2.035  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.487  -2.130   2.297  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.207  -4.513   2.840  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.364  -2.142   3.102  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.723  -3.334   3.373  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.767  -4.541   3.353  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.285  -3.788   0.945  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.252  -2.325   0.397  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       7.088  -4.058   0.132  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.709  -5.417   1.618  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.987  -1.196   2.085  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.708  -5.447   3.049  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.987  -1.219   3.518  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.845  -3.346   4.002  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.169  -1.197   1.634  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.572   0.077   2.219  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.628   1.196   1.790  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.902   1.067   0.805  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.006   0.418   1.811  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.055  -0.318   2.612  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.254  -1.683   2.444  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.847   0.351   3.537  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.212  -2.360   3.175  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.808  -0.318   4.271  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      13.986  -1.673   4.086  1.00  0.00           C  
ATOM    640  OH  TYR A  49      14.941  -2.343   4.816  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.084  -1.270   0.661  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.528  -0.023   3.294  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.146   0.167   0.771  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.168   1.478   1.945  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.646  -2.218   1.730  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.704   1.412   3.680  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.352  -3.421   3.031  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.414   0.219   4.985  1.00  0.00           H  
ATOM    649  HH  TYR A  49      14.735  -2.275   5.752  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.646   2.295   2.536  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.796   3.439   2.233  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.623   4.707   2.054  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.213   5.215   3.008  1.00  0.00           O  
ATOM    654  CB  ALA A  50       6.760   3.633   3.331  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.247   2.338   3.309  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.272   3.231   1.311  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.133   3.214   4.254  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.570   4.688   3.464  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       5.844   3.134   3.053  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.664   5.214   0.826  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.420   6.424   0.522  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.648   7.329  -0.431  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.283   6.920  -1.532  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.788   6.089  -0.100  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.558   7.362  -0.414  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.588   5.186   0.827  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.173   4.764   0.107  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.589   6.953   1.449  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.620   5.559  -1.027  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.237   7.180  -1.234  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      10.865   8.145  -0.686  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.121   7.666   0.457  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.233   5.305   1.839  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.467   4.157   0.521  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.633   5.454   0.778  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.403   8.562   0.002  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.673   9.526  -0.814  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.252   9.043  -1.085  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.721   9.228  -2.181  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.404   9.765  -2.137  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.567  10.736  -2.023  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.036  11.244  -3.373  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.556  10.430  -4.165  1.00  0.00           O  
ATOM    684  OE2 GLU A  52       9.885  12.455  -3.636  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.719   8.830   0.890  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.627  10.455  -0.267  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.784   8.821  -2.500  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.702  10.160  -2.855  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.258  11.580  -1.426  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.392  10.235  -1.537  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.641   8.424  -0.080  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.282   7.913  -0.211  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.207   6.838  -1.291  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.235   6.767  -2.043  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.316   9.052  -0.541  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.079  10.006   0.618  1.00  0.00           C  
ATOM    697  CD  ARG A  53       1.778  10.775   0.451  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.956  11.984  -0.349  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       2.327  13.153   0.159  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       2.559  13.271   1.460  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       2.468  14.208  -0.633  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.116   8.307   0.769  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.000   7.476   0.736  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.715   9.619  -1.369  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.365   8.629  -0.830  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.033   9.438   1.536  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.899  10.707   0.667  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.058  10.135  -0.037  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       1.411  11.051   1.428  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.791  11.919  -1.312  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       2.455  12.478   2.059  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       2.839  14.153   1.840  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       2.295  14.123  -1.614  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       2.747  15.088  -0.249  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.239   6.004  -1.361  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.290   4.934  -2.350  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.654   3.605  -1.695  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.942   3.549  -0.500  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.306   5.270  -3.444  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.779   6.244  -4.485  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.427   6.012  -5.842  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.803   6.816  -6.890  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       4.603   6.558  -7.398  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       3.901   5.524  -6.957  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       4.103   7.336  -8.350  1.00  0.00           N  
ATOM    726  H   ARG A  54       5.984   6.111  -0.734  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.311   4.846  -2.796  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.181   5.706  -2.985  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.590   4.357  -3.947  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.712   6.112  -4.581  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.992   7.252  -4.162  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.472   6.273  -5.776  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.331   4.968  -6.098  1.00  0.00           H  
ATOM    734  HE  ARG A  54       6.305   7.585  -7.231  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       4.275   4.937  -6.239  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       2.997   5.333  -7.340  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.630   8.117  -8.685  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       3.200   7.141  -8.732  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.637   2.536  -2.486  1.00  0.00           N  
ATOM    740  CA  ALA A  55       5.966   1.208  -1.983  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.096   0.580  -2.791  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.962   0.357  -3.994  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.735   0.314  -2.009  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.399   2.645  -3.430  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.285   1.310  -0.955  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.743  -0.280  -2.911  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.745  -0.337  -1.148  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       3.846   0.926  -1.988  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.209   0.298  -2.123  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.364  -0.302  -2.780  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.765  -1.605  -2.095  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.090  -1.622  -0.907  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.543   0.672  -2.776  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.290   1.932  -3.573  1.00  0.00           C  
ATOM    755  CD1 TYR A  56       9.730   3.055  -2.976  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.610   1.999  -4.923  1.00  0.00           C  
ATOM    757  CE1 TYR A  56       9.496   4.208  -3.700  1.00  0.00           C  
ATOM    758  CE2 TYR A  56      10.381   3.148  -5.655  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.824   4.250  -5.039  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.593   5.396  -5.765  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.256   0.499  -1.165  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.090  -0.516  -3.803  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.758   0.962  -1.759  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.408   0.182  -3.196  1.00  0.00           H  
ATOM    765  HD1 TYR A  56       9.474   3.019  -1.927  1.00  0.00           H  
ATOM    766  HD2 TYR A  56      11.046   1.135  -5.403  1.00  0.00           H  
ATOM    767  HE1 TYR A  56       9.060   5.070  -3.218  1.00  0.00           H  
ATOM    768  HE2 TYR A  56      10.637   3.181  -6.704  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.306   5.161  -6.651  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.739  -2.696  -2.853  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.099  -4.006  -2.322  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.552  -4.023  -1.856  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.417  -3.394  -2.466  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.879  -5.087  -3.382  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.874  -4.863  -4.891  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.471  -2.620  -3.793  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.460  -4.208  -1.476  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.133  -6.049  -2.961  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.838  -5.090  -3.671  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.812  -4.747  -0.772  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.160  -4.846  -0.225  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.202  -4.829  -1.339  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.107  -3.995  -1.345  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.305  -6.123   0.605  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.724  -6.378   1.086  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.869  -7.711   1.794  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      13.916  -8.120   2.490  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.935  -8.346   1.651  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.080  -5.226  -0.330  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.321  -3.991   0.415  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.661  -6.052   1.469  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      12.995  -6.965   0.004  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.387  -6.365   0.234  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.005  -5.591   1.771  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.067  -5.756  -2.282  1.00  0.00           N  
ATOM    796  CA  GLY A  59      15.004  -5.832  -3.388  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.235  -4.485  -4.045  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.364  -3.995  -4.094  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.326  -6.395  -2.226  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.947  -6.209  -3.022  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.616  -6.517  -4.127  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.164  -3.885  -4.553  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.254  -2.588  -5.212  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.884  -1.550  -4.287  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.933  -0.984  -4.595  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.867  -2.118  -5.654  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.352  -2.749  -7.284  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.290  -4.325  -4.483  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.880  -2.701  -6.084  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.136  -2.449  -4.929  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.858  -1.040  -5.700  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.236  -1.306  -3.153  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.730  -0.336  -2.184  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.250  -0.403  -2.072  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.922   0.622  -1.955  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.095  -0.583  -0.815  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.624   0.327   0.271  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.076   1.587   0.476  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.673  -0.073   1.091  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.557   2.423   1.466  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.158   0.755   2.084  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.597   2.002   2.268  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.079   2.830   3.256  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.404  -1.789  -2.964  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.449   0.649  -2.528  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.030  -0.428  -0.886  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.287  -1.603  -0.515  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.261   1.914  -0.153  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.110  -1.050   0.944  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.118   3.399   1.611  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      16.974   0.426   2.711  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.701   2.345   3.804  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.786  -1.619  -2.110  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.227  -1.822  -2.015  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.919  -1.475  -3.329  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.970  -0.835  -3.338  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.565  -3.277  -1.639  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.071  -3.482  -1.597  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.931  -3.643  -0.305  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.199  -2.398  -2.205  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.605  -1.174  -1.238  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.156  -3.928  -2.398  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.315  -4.201  -0.828  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.412  -3.847  -2.555  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.556  -2.542  -1.376  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.685  -4.053   0.350  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.505  -2.758   0.146  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.154  -4.375  -0.464  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.322  -1.901  -4.436  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.879  -1.633  -5.756  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.984  -0.134  -6.014  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.973   0.344  -6.572  1.00  0.00           O  
ATOM    853  CB  ALA A  63      18.032  -2.297  -6.832  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.486  -2.407  -4.364  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.869  -2.065  -5.795  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      16.993  -2.278  -6.534  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.149  -1.763  -7.763  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.351  -3.321  -6.960  1.00  0.00           H  
ATOM    859  N   THR A  64      17.958   0.606  -5.604  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.934   2.051  -5.792  1.00  0.00           C  
ATOM    861  C   THR A  64      19.180   2.703  -5.202  1.00  0.00           C  
ATOM    862  O   THR A  64      19.824   3.530  -5.847  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.685   2.681  -5.148  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.703   2.466  -3.732  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.414   2.089  -5.739  1.00  0.00           C  
ATOM    866  H   THR A  64      17.199   0.167  -5.166  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.905   2.249  -6.854  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.695   3.743  -5.343  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.097   1.755  -3.508  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.612   1.086  -6.087  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.085   2.699  -6.568  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.644   2.063  -4.983  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.514   2.324  -3.974  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.684   2.872  -3.296  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.933   2.722  -4.160  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.716   3.661  -4.302  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.893   2.173  -1.952  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.737   2.273  -0.956  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.877   1.219   0.132  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.677   3.666  -0.347  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.962   1.661  -3.510  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.505   3.922  -3.122  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.071   1.126  -2.147  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.769   2.604  -1.488  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.806   2.093  -1.476  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.756   1.426   0.722  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.969   0.243  -0.322  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      19.003   1.239   0.766  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      20.681   4.036  -0.196  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      19.163   3.622   0.603  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      19.146   4.328  -1.014  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.110   1.537  -4.735  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.263   1.266  -5.586  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.377   2.309  -6.695  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.428   2.923  -6.877  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.157  -0.133  -6.195  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.101  -1.245  -5.161  1.00  0.00           C  
ATOM    898  CD  GLU A  66      24.433  -1.466  -4.470  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      25.428  -1.741  -5.171  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      24.479  -1.362  -3.226  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.450   0.828  -4.584  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.148   1.315  -4.970  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.262  -0.184  -6.798  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      24.016  -0.302  -6.828  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      22.364  -0.989  -4.415  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.811  -2.162  -5.652  1.00  0.00           H  
ATOM    907  N   SER A  67      22.289   2.501  -7.432  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.267   3.466  -8.526  1.00  0.00           C  
ATOM    909  C   SER A  67      20.879   4.078  -8.684  1.00  0.00           C  
ATOM    910  O   SER A  67      19.968   3.448  -9.219  1.00  0.00           O  
ATOM    911  CB  SER A  67      22.693   2.795  -9.834  1.00  0.00           C  
ATOM    912  OG  SER A  67      22.790   3.741 -10.884  1.00  0.00           O  
ATOM    913  H   SER A  67      21.481   1.981  -7.238  1.00  0.00           H  
ATOM    914  HA  SER A  67      22.970   4.251  -8.289  1.00  0.00           H  
ATOM    915  HB2 SER A  67      23.655   2.326  -9.698  1.00  0.00           H  
ATOM    916  HB3 SER A  67      21.962   2.046 -10.105  1.00  0.00           H  
ATOM    917  HG  SER A  67      23.626   3.627 -11.342  1.00  0.00           H  
ATOM    918  N   GLY A  68      20.726   5.312  -8.212  1.00  0.00           N  
ATOM    919  CA  GLY A  68      19.446   5.990  -8.309  1.00  0.00           C  
ATOM    920  C   GLY A  68      19.536   7.455  -7.931  1.00  0.00           C  
ATOM    921  O   GLY A  68      20.472   8.159  -8.310  1.00  0.00           O  
ATOM    922  H   GLY A  68      21.488   5.765  -7.795  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      19.086   5.912  -9.325  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      18.743   5.502  -7.651  1.00  0.00           H  
ATOM    925  N   PRO A  69      18.544   7.934  -7.167  1.00  0.00           N  
ATOM    926  CA  PRO A  69      18.491   9.330  -6.722  1.00  0.00           C  
ATOM    927  C   PRO A  69      19.570   9.651  -5.693  1.00  0.00           C  
ATOM    928  O   PRO A  69      19.635  10.766  -5.175  1.00  0.00           O  
ATOM    929  CB  PRO A  69      17.101   9.450  -6.093  1.00  0.00           C  
ATOM    930  CG  PRO A  69      16.755   8.064  -5.670  1.00  0.00           C  
ATOM    931  CD  PRO A  69      17.396   7.151  -6.679  1.00  0.00           C  
ATOM    932  HA  PRO A  69      18.573  10.015  -7.553  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      17.141  10.123  -5.249  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      16.402   9.825  -6.826  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      17.151   7.871  -4.685  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      15.683   7.935  -5.677  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      17.726   6.238  -6.206  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      16.708   6.935  -7.483  1.00  0.00           H  
ATOM    939  N   SER A  70      20.415   8.667  -5.401  1.00  0.00           N  
ATOM    940  CA  SER A  70      21.489   8.844  -4.432  1.00  0.00           C  
ATOM    941  C   SER A  70      22.183  10.189  -4.629  1.00  0.00           C  
ATOM    942  O   SER A  70      22.181  11.037  -3.737  1.00  0.00           O  
ATOM    943  CB  SER A  70      22.508   7.709  -4.554  1.00  0.00           C  
ATOM    944  OG  SER A  70      22.031   6.527  -3.934  1.00  0.00           O  
ATOM    945  H   SER A  70      20.311   7.801  -5.848  1.00  0.00           H  
ATOM    946  HA  SER A  70      21.052   8.819  -3.444  1.00  0.00           H  
ATOM    947  HB2 SER A  70      22.691   7.505  -5.598  1.00  0.00           H  
ATOM    948  HB3 SER A  70      23.431   8.005  -4.077  1.00  0.00           H  
ATOM    949  HG  SER A  70      21.458   6.759  -3.200  1.00  0.00           H  
ATOM    950  N   SER A  71      22.776  10.375  -5.803  1.00  0.00           N  
ATOM    951  CA  SER A  71      23.478  11.614  -6.118  1.00  0.00           C  
ATOM    952  C   SER A  71      22.569  12.575  -6.878  1.00  0.00           C  
ATOM    953  O   SER A  71      21.604  12.159  -7.518  1.00  0.00           O  
ATOM    954  CB  SER A  71      24.732  11.319  -6.943  1.00  0.00           C  
ATOM    955  OG  SER A  71      25.853  11.097  -6.105  1.00  0.00           O  
ATOM    956  H   SER A  71      22.743   9.660  -6.474  1.00  0.00           H  
ATOM    957  HA  SER A  71      23.770  12.075  -5.186  1.00  0.00           H  
ATOM    958  HB2 SER A  71      24.566  10.438  -7.544  1.00  0.00           H  
ATOM    959  HB3 SER A  71      24.941  12.161  -7.588  1.00  0.00           H  
ATOM    960  HG  SER A  71      26.644  11.431  -6.534  1.00  0.00           H  
ATOM    961  N   GLY A  72      22.885  13.864  -6.802  1.00  0.00           N  
ATOM    962  CA  GLY A  72      22.088  14.865  -7.487  1.00  0.00           C  
ATOM    963  C   GLY A  72      21.041  15.488  -6.586  1.00  0.00           C  
ATOM    964  O   GLY A  72      20.998  16.713  -6.475  1.00  0.00           O  
ATOM    965  H   GLY A  72      23.666  14.138  -6.277  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      22.743  15.642  -7.852  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      21.593  14.401  -8.327  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.710  -1.427  -6.198  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.241  -3.580  -6.733  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.367  13.654  11.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.350  13.309  10.389  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.882  11.888  10.146  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.131  10.998  10.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.032  13.247  12.393  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.347  13.422   9.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.688  13.988   9.872  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.204  11.674   9.023  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.705  10.350   8.672  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.825   9.316   8.724  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.636   8.204   9.216  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.574   9.941   9.618  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.409  10.714   9.384  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.038  12.425   8.415  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.320  10.397   7.664  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.891  10.089  10.639  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.337   8.899   9.461  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.630  10.177   9.544  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.993   9.692   8.212  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.146   8.799   8.203  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.692   8.631   6.788  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.408   9.436   5.901  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.242   9.338   9.124  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.950   9.060  10.482  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.081  10.592   7.834  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.823   7.836   8.568  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.322  10.407   8.997  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.184   8.874   8.868  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.637   9.859  10.913  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.478   7.578   6.584  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.051   7.322   5.276  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.146   5.842   4.964  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.006   5.003   5.854  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.670   6.970   7.329  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.041   7.752   5.239  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.435   7.797   4.527  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.387   5.520   3.697  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.507   4.131   3.271  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.151   3.575   2.843  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.267   4.321   2.422  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.506   4.013   2.119  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.764   2.655   1.805  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.489   6.235   3.034  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.869   3.556   4.111  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.433   4.487   2.400  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.102   4.502   1.244  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.505   2.100   2.544  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.996   2.260   2.955  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.748   1.603   2.583  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.469   1.771   1.093  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.205   1.258   0.250  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.804   0.117   2.940  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.751  -0.565   2.135  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.738   1.719   3.297  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.950   2.069   3.142  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.832  -0.325   2.783  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.086   0.008   3.977  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.687  -1.510   2.297  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.399   2.493   0.775  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.040   2.715  -0.614  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.640   2.231  -0.936  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.849   1.952  -0.034  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.848   2.877   1.489  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.744   2.194  -1.244  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.099   3.774  -0.823  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.333   2.129  -2.224  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.020   1.672  -2.664  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.200   2.832  -3.222  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.502   3.363  -4.290  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.166   0.580  -3.726  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.582  -0.035  -4.383  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.007   2.366  -2.897  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.507   1.263  -1.808  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.691  -0.261  -3.296  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.738   0.968  -4.555  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.160   3.219  -2.490  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.311   4.313  -2.927  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.716   4.072  -4.300  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.390   5.016  -5.018  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.966   2.759  -1.647  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.897   5.219  -2.955  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.508   4.437  -2.216  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.570   2.802  -4.666  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.008   2.462  -5.960  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.973   2.724  -7.098  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.805   3.679  -7.858  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.847   2.089  -4.052  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.114   3.048  -6.117  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.744   1.414  -5.961  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.987   1.874  -7.220  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.983   2.017  -8.275  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.086   2.984  -7.856  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.462   3.879  -8.612  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.588   0.655  -8.621  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.301  -0.226  -7.195  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.069   1.132  -6.584  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.487   2.413  -9.148  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.376   0.794  -9.348  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.820   0.026  -9.047  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.601   2.797  -6.644  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.655   3.660  -6.145  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.876   2.882  -5.694  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.651   3.359  -4.865  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.262   2.067  -6.085  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.274   4.229  -5.310  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.947   4.343  -6.929  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.048   1.683  -6.242  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.185   0.840  -5.892  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.214   0.562  -4.391  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.189   0.642  -3.714  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.127  -0.479  -6.665  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.100  -0.299  -8.174  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.533  -1.548  -8.918  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -12.963  -2.626  -8.650  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -14.442  -1.446  -9.768  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.395   1.359  -6.897  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.086   1.368  -6.165  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.238  -1.016  -6.371  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.995  -1.069  -6.410  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.766   0.508  -8.439  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.094  -0.048  -8.476  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.396   0.236  -3.880  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.561  -0.054  -2.460  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.820  -1.332  -2.078  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.879  -2.334  -2.791  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.045  -0.187  -2.114  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.845   1.035  -2.518  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.652   2.102  -1.898  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.665   0.925  -3.453  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.177   0.189  -4.471  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.143   0.770  -1.902  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.452  -1.047  -2.626  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.147  -0.327  -1.048  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.121  -1.289  -0.948  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.369  -2.443  -0.470  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.085  -3.124   0.691  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.215  -2.554   1.774  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.951  -2.042  -0.020  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.190  -3.255   0.491  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.200  -1.373  -1.161  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.113  -0.462  -0.422  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.279  -3.145  -1.286  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.040  -1.332   0.789  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.185  -3.242   0.094  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.152  -3.228   1.571  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.691  -4.156   0.171  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.908  -0.980  -1.876  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.597  -0.565  -0.772  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.563  -2.096  -1.647  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.547  -4.348   0.458  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.249  -5.109   1.485  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.144  -6.607   1.227  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.229  -7.059   0.086  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.736  -4.714   1.558  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.384  -4.820   0.186  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.468  -5.582   2.570  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.412  -4.750  -0.425  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.792  -4.884   2.438  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.800  -3.686   1.883  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.145  -3.940  -0.394  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.013  -5.698  -0.322  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.456  -4.895   0.299  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.331  -5.172   3.560  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -17.522  -5.602   2.333  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.073  -6.586   2.538  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.959  -7.375   2.297  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.846  -8.816   2.166  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.531  -9.495   3.483  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.855  -8.923   4.339  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.899  -6.960   3.183  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.778  -9.206   1.785  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.058  -9.041   1.461  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.022 -10.718   3.649  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.790 -11.477   4.873  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.402 -12.109   4.865  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.093 -12.962   5.696  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.857 -12.561   5.036  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.699 -13.339   6.328  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -15.081 -12.807   7.391  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.191 -14.479   6.276  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.554 -11.121   2.930  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.856 -10.792   5.705  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.834 -12.099   5.034  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.788 -13.252   4.209  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.569 -11.685   3.919  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.224 -12.221   3.820  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.363 -11.450   2.839  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.619 -12.042   2.058  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.871 -11.003   3.283  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.762 -12.185   4.795  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.282 -13.251   3.498  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.466 -10.126   2.878  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.690  -9.273   1.986  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.621  -7.845   2.515  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.224  -7.521   3.537  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.288  -9.291   0.587  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.077  -9.713   3.523  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.689  -9.674   1.928  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.651  -9.868  -0.068  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.270  -9.739   0.621  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.365  -8.280   0.216  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.879  -6.994   1.812  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.744  -5.610   2.228  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.394  -5.322   2.856  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.144  -5.690   4.004  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.420  -7.308   1.005  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.871  -4.972   1.366  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.517  -5.385   2.947  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.520  -4.664   2.101  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.188  -4.328   2.589  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.120  -2.875   3.044  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.354  -1.956   2.259  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.117  -4.568   1.509  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.739  -4.189   2.030  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.142  -6.017   1.046  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.777  -4.398   1.193  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.970  -4.969   3.431  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.342  -3.937   0.661  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.678  -4.416   3.084  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.985  -4.750   1.496  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.575  -3.132   1.880  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.145  -6.429   1.104  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.804  -6.587   1.682  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.493  -6.064   0.026  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.797  -2.673   4.318  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.697  -1.331   4.877  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.245  -0.870   4.943  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.430  -1.451   5.659  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.309  -1.264   6.289  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.154   0.132   6.873  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.773  -1.677   6.255  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.622  -3.446   4.894  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.249  -0.659   4.236  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.776  -1.956   6.924  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.790   0.232   7.740  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.125   0.291   7.159  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.440   0.865   6.133  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.281  -1.135   5.471  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -5.843  -2.738   6.062  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.233  -1.454   7.205  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.928   0.178   4.190  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.575   0.719   4.164  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.593   2.237   4.021  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.427   2.794   3.306  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.224   0.090   3.032  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.621   0.599   3.640  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.094   0.461   5.097  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.360  -0.964   3.231  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.311   0.214   2.102  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.188   0.570   2.961  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.332   2.902   4.705  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.422   4.357   4.655  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.922   4.998   4.987  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.349   5.946   4.327  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.888   4.811   3.270  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.176   4.170   2.752  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.250   4.270   1.237  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.392   4.825   3.391  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.969   2.404   5.257  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.148   4.670   5.391  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.102   4.587   2.567  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.041   5.880   3.308  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.182   3.122   3.018  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.865   5.113   0.961  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.256   4.403   0.836  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.680   3.363   0.837  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.391   4.628   4.453  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.356   5.892   3.224  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.292   4.422   2.951  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.583   4.475   6.013  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.878   4.998   6.435  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.880   4.960   5.286  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.762   5.813   5.190  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.729   6.430   6.952  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.457   6.482   8.442  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.416   6.325   9.227  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.285   6.679   8.824  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.191   3.720   6.500  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.243   4.372   7.236  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.908   6.908   6.438  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.640   6.974   6.751  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.737   3.966   4.416  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.628   3.818   3.272  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.984   2.351   3.045  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.426   1.460   3.686  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.978   4.397   2.013  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.217   5.887   1.835  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.473   6.156   1.020  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.410   7.439   0.326  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.350   7.870  -0.509  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.418   7.124  -0.751  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.221   9.050  -1.102  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.014   3.316   4.545  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.534   4.367   3.483  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.912   4.229   2.063  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.375   3.884   1.150  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.329   6.343   2.807  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.369   6.320   1.326  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.588   5.368   0.290  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.323   6.157   1.684  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.629   8.007   0.490  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.518   6.235  -0.305  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.125   7.452  -1.379  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.417   9.615  -0.922  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.929   9.373  -1.730  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.916   2.108   2.129  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.345   0.750   1.817  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.173   0.446   0.333  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.700   1.158  -0.522  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.818   0.523   2.209  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.278  -0.860   1.776  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.006   0.713   3.706  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.324   2.860   1.651  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.734   0.067   2.388  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.423   1.256   1.696  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.355  -0.917   1.840  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.966  -1.042   0.759  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.841  -1.604   2.426  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.063  -0.252   4.186  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.168   1.265   4.108  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.918   1.261   3.889  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.432  -0.616   0.034  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.190  -1.014  -1.347  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.438  -2.508  -1.534  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.121  -3.316  -0.659  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.756  -0.669  -1.755  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.383   0.760  -1.483  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.889   1.137  -0.245  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.526   1.727  -2.466  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.546   2.452   0.008  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.184   3.043  -2.219  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.692   3.406  -0.980  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.039  -1.144   0.761  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.875  -0.466  -1.975  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.072  -1.300  -1.209  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.638  -0.849  -2.813  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.773   0.393   0.529  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.910   1.443  -3.436  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.161   2.733   0.977  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.299   3.786  -2.994  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.425   4.433  -0.785  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.007  -2.869  -2.680  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.298  -4.266  -2.982  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.011  -5.078  -3.088  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.025  -4.626  -3.670  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.091  -4.373  -4.285  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.519  -3.940  -4.154  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.082  -2.955  -4.938  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.501  -4.367  -3.326  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.347  -2.792  -4.596  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.627  -3.638  -3.620  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.236  -2.179  -3.337  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.894  -4.663  -2.175  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.624  -3.751  -5.035  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.084  -5.400  -4.620  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.416  -5.137  -2.573  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.037  -2.089  -5.038  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.471  -3.667  -3.124  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.028  -6.281  -2.520  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -3.863  -7.157  -2.551  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.178  -7.112  -3.912  1.00  0.00           C  
ATOM    362  O   VAL A  31      -1.966  -7.300  -4.016  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.247  -8.613  -2.229  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -4.749  -8.729  -0.798  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.293  -9.117  -3.212  1.00  0.00           C  
ATOM    366  H   VAL A  31      -5.844  -6.586  -2.071  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.168  -6.815  -1.798  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.364  -9.227  -2.328  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.750  -9.135  -0.799  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.095  -9.382  -0.238  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.759  -7.751  -0.340  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.606  -8.306  -3.851  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -4.869  -9.908  -3.815  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.145  -9.497  -2.668  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.962  -6.862  -4.956  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.414  -6.797  -6.298  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.910  -5.411  -6.652  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.796  -5.257  -7.153  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.922  -6.720  -4.814  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.595  -7.496  -6.375  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.182  -7.079  -7.003  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.733  -4.401  -6.393  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.368  -3.021  -6.690  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.064  -2.642  -5.992  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.143  -2.117  -6.617  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.486  -2.071  -6.257  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.968  -2.136  -7.314  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.609  -4.587  -5.993  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.228  -2.936  -7.757  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.789  -2.319  -5.250  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.113  -1.057  -6.274  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.995  -2.912  -4.693  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.805  -2.599  -3.909  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.421  -3.307  -4.477  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.617  -4.503  -4.261  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.011  -3.003  -2.448  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.018  -2.380  -1.509  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.018  -1.006  -1.328  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.881  -3.167  -0.807  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.930  -0.430  -0.465  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.795  -2.597   0.058  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.820  -1.226   0.229  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.763  -3.331  -4.250  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.647  -1.533  -3.961  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.998  -2.700  -2.134  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.923  -4.075  -2.362  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.678  -0.382  -1.871  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.862  -4.239  -0.940  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.948   0.642  -0.334  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.490  -3.221   0.599  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.533  -0.778   0.904  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.245  -2.560  -5.205  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.453  -3.114  -5.803  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.608  -2.121  -5.731  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.416  -0.952  -5.394  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.221  -3.509  -7.274  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.086  -4.516  -7.383  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.933  -2.276  -8.117  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.035  -1.612  -5.341  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.721  -4.004  -5.252  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.122  -3.973  -7.648  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.495  -5.502  -7.551  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.513  -4.514  -6.468  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.446  -4.248  -8.211  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.628  -2.236  -8.943  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       0.923  -2.327  -8.498  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       2.044  -1.390  -7.509  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.808  -2.593  -6.051  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.995  -1.748  -6.023  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.856  -0.582  -6.998  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.944  -0.556  -7.824  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.240  -2.569  -6.367  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.812  -1.735  -5.978  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.898  -3.535  -6.312  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.099  -1.354  -5.024  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.214  -3.496  -5.813  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.236  -2.788  -7.425  1.00  0.00           H  
ATOM    438  N   SER A  37       6.767   0.380  -6.896  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.745   1.550  -7.766  1.00  0.00           C  
ATOM    440  C   SER A  37       7.762   1.408  -8.894  1.00  0.00           C  
ATOM    441  O   SER A  37       7.645   2.052  -9.937  1.00  0.00           O  
ATOM    442  CB  SER A  37       7.034   2.817  -6.959  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.324   3.910  -7.813  1.00  0.00           O  
ATOM    444  H   SER A  37       7.470   0.301  -6.217  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.757   1.624  -8.196  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.171   3.064  -6.360  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.883   2.644  -6.314  1.00  0.00           H  
ATOM    448  HG  SER A  37       8.185   4.272  -7.589  1.00  0.00           H  
ATOM    449  N   THR A  38       8.763   0.560  -8.677  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.803   0.333  -9.672  1.00  0.00           C  
ATOM    451  C   THR A  38       9.520  -0.924 -10.486  1.00  0.00           C  
ATOM    452  O   THR A  38       9.338  -0.862 -11.703  1.00  0.00           O  
ATOM    453  CB  THR A  38      11.190   0.205  -9.017  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.548   1.439  -8.383  1.00  0.00           O  
ATOM    455  CG2 THR A  38      12.245  -0.166 -10.049  1.00  0.00           C  
ATOM    456  H   THR A  38       8.802   0.076  -7.825  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.819   1.185 -10.337  1.00  0.00           H  
ATOM    458  HB  THR A  38      11.148  -0.575  -8.270  1.00  0.00           H  
ATOM    459  HG1 THR A  38      12.163   1.264  -7.666  1.00  0.00           H  
ATOM    460 HG21 THR A  38      12.039   0.350 -10.975  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.224  -1.232 -10.218  1.00  0.00           H  
ATOM    462 HG23 THR A  38      13.220   0.123  -9.686  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.483  -2.067  -9.808  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.222  -3.340 -10.468  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.724  -3.626 -10.526  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.279  -4.512 -11.254  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.941  -4.475  -9.735  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.098  -5.032  -8.219  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.636  -2.053  -8.839  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.603  -3.276 -11.476  1.00  0.00           H  
ATOM    471  HB2 CYS A  39      10.022  -5.325 -10.396  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.931  -4.144  -9.459  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.953  -2.868  -9.753  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.506  -3.040  -9.715  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.138  -4.477  -9.357  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.299  -5.095 -10.012  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.891  -2.666 -11.065  1.00  0.00           C  
ATOM    478  CG  ARG A  40       5.414  -1.356 -11.631  1.00  0.00           C  
ATOM    479  CD  ARG A  40       4.682  -0.162 -11.040  1.00  0.00           C  
ATOM    480  NE  ARG A  40       3.356   0.012 -11.627  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       2.751   1.189 -11.741  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       3.350   2.291 -11.310  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       1.544   1.266 -12.286  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.367  -2.177  -9.194  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.113  -2.380  -8.956  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.106  -3.451 -11.776  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.821  -2.581 -10.949  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       6.466  -1.269 -11.400  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       5.278  -1.358 -12.702  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       4.577  -0.311  -9.976  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       5.266   0.728 -11.223  1.00  0.00           H  
ATOM    492  HE  ARG A  40       2.894  -0.789 -11.952  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.260   2.236 -10.900  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       2.893   3.176 -11.398  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       1.089   0.438 -12.612  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       1.089   2.152 -12.371  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.772  -5.002  -8.314  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.511  -6.365  -7.868  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.439  -6.392  -6.784  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.295  -5.440  -6.017  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.792  -7.010  -7.362  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.430  -4.459  -7.832  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.163  -6.934  -8.719  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.501  -7.088  -8.174  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.213  -6.403  -6.574  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.573  -7.995  -6.979  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.688  -7.488  -6.728  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.628  -7.636  -5.738  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.187  -7.535  -4.322  1.00  0.00           C  
ATOM    510  O   GLN A  42       3.993  -8.365  -3.900  1.00  0.00           O  
ATOM    511  CB  GLN A  42       1.914  -8.977  -5.922  1.00  0.00           C  
ATOM    512  CG  GLN A  42       0.763  -8.922  -6.913  1.00  0.00           C  
ATOM    513  CD  GLN A  42      -0.310  -9.951  -6.619  1.00  0.00           C  
ATOM    514  OE1 GLN A  42      -0.281 -11.063  -7.147  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.265  -9.586  -5.772  1.00  0.00           N  
ATOM    516  H   GLN A  42       3.851  -8.212  -7.366  1.00  0.00           H  
ATOM    517  HA  GLN A  42       1.918  -6.837  -5.889  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.628  -9.706  -6.272  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.523  -9.297  -4.967  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.317  -7.939  -6.873  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.150  -9.100  -7.905  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.225  -8.683  -5.390  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.972 -10.231  -5.564  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.754  -6.512  -3.593  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.211  -6.301  -2.224  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.101  -6.611  -1.225  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.161  -6.199  -0.067  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.689  -4.859  -2.041  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.749  -4.373  -3.030  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       5.036  -2.894  -2.820  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.025  -5.191  -2.888  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.112  -5.884  -3.983  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.039  -6.971  -2.044  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.830  -4.212  -2.133  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.098  -4.771  -1.045  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.379  -4.501  -4.037  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       6.082  -2.759  -2.593  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       4.438  -2.524  -2.000  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       4.789  -2.349  -3.720  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       5.771  -6.219  -2.677  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.619  -4.793  -2.078  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.588  -5.140  -3.808  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.090  -7.343  -1.681  1.00  0.00           N  
ATOM    544  CA  ARG A  44      -0.034  -7.710  -0.827  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.445  -8.071   0.576  1.00  0.00           C  
ATOM    546  O   ARG A  44       0.002  -7.486   1.564  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.800  -8.886  -1.434  1.00  0.00           C  
ATOM    548  CG  ARG A  44       0.073 -10.093  -1.734  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -0.617 -11.059  -2.684  1.00  0.00           C  
ATOM    550  NE  ARG A  44       0.023 -12.372  -2.691  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -0.003 -13.208  -1.659  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -0.634 -12.869  -0.543  1.00  0.00           N  
ATOM    553  NH2 ARG A  44       0.603 -14.385  -1.742  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.098  -7.643  -2.614  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.693  -6.858  -0.761  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.574  -9.192  -0.745  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -1.259  -8.564  -2.357  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.994  -9.757  -2.187  1.00  0.00           H  
ATOM    559  HG3 ARG A  44       0.292 -10.606  -0.809  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.646 -11.173  -2.376  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -0.584 -10.647  -3.681  1.00  0.00           H  
ATOM    562  HE  ARG A  44       0.495 -12.642  -3.506  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -1.092 -11.983  -0.478  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -0.653 -13.501   0.232  1.00  0.00           H  
ATOM    565 HH21 ARG A  44       1.080 -14.644  -2.581  1.00  0.00           H  
ATOM    566 HH22 ARG A  44       0.584 -15.013  -0.965  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.353  -9.040   0.655  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.876  -9.462   1.941  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.356  -9.787   1.887  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.737 -10.927   1.626  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.670  -9.470  -0.166  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.718  -8.672   2.660  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.338 -10.342   2.264  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.190  -8.782   2.132  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.636  -8.967   2.107  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.350  -7.755   2.697  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.714  -6.768   3.071  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.116  -9.209   0.675  1.00  0.00           C  
ATOM    579  CG  GLN A  46       6.081  -7.965  -0.197  1.00  0.00           C  
ATOM    580  CD  GLN A  46       7.109  -8.003  -1.310  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       6.852  -8.535  -2.391  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       8.283  -7.439  -1.052  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.824  -7.896   2.334  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.870  -9.833   2.707  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.131  -9.574   0.705  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.486  -9.959   0.219  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       5.099  -7.877  -0.639  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.274  -7.101   0.422  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       8.418  -7.035  -0.168  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       8.966  -7.450  -1.753  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.674  -7.835   2.777  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.475  -6.744   3.321  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.747  -5.686   2.255  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.309  -5.983   1.201  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.796  -7.280   3.874  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.708  -7.733   5.299  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.224  -8.933   5.740  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       9.162  -7.138   6.385  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.998  -9.058   7.036  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       9.355  -7.981   7.452  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.123  -8.647   2.462  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.915  -6.291   4.125  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.113  -8.122   3.278  1.00  0.00           H  
ATOM    604  HB3 HIS A  47      10.544  -6.502   3.818  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.686  -9.595   5.186  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       8.666  -6.177   6.410  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      10.289  -9.896   7.651  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.990  -7.855   8.352  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.345  -4.452   2.538  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.544  -3.350   1.603  1.00  0.00           C  
ATOM    611  C   PHE A  48       9.086  -2.118   2.322  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.263  -2.125   3.540  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.230  -3.007   0.899  1.00  0.00           C  
ATOM    614  CG  PHE A  48       6.056  -2.919   1.831  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.336  -4.053   2.169  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.671  -1.701   2.368  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.255  -3.975   3.027  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.592  -1.617   3.226  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.882  -2.755   3.555  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.903  -4.277   3.395  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.266  -3.668   0.866  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.333  -2.053   0.404  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       7.015  -3.768   0.163  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.627  -5.008   1.755  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       6.225  -0.809   2.111  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.702  -4.867   3.281  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       4.302  -0.661   3.638  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       3.038  -2.692   4.226  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.347  -1.063   1.559  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.871   0.176   2.122  1.00  0.00           C  
ATOM    631  C   TYR A  49       9.012   1.368   1.709  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.389   1.361   0.648  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.316   0.395   1.671  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.326  -0.400   2.468  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.535  -1.749   2.214  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.069   0.199   3.478  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.456  -2.479   2.940  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.993  -0.522   4.208  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.183  -1.861   3.936  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.101  -2.584   4.663  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.184  -1.118   0.594  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.849   0.087   3.198  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.411   0.105   0.636  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.563   1.441   1.771  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.964  -2.231   1.433  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.918   1.248   3.688  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.604  -3.528   2.727  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.562  -0.039   4.988  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.459  -2.033   5.363  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.986   2.391   2.557  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.207   3.592   2.280  1.00  0.00           C  
ATOM    652  C   ALA A  50       9.115   4.792   2.035  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.787   5.272   2.948  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.251   3.878   3.430  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.504   2.338   3.387  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.618   3.411   1.392  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.576   4.764   3.955  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.257   4.033   3.041  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.246   3.038   4.109  1.00  0.00           H  
ATOM    660  N   VAL A  51       9.133   5.271   0.795  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.959   6.415   0.429  1.00  0.00           C  
ATOM    662  C   VAL A  51       9.202   7.369  -0.489  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.758   6.983  -1.569  1.00  0.00           O  
ATOM    664  CB  VAL A  51      11.257   5.970  -0.269  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      12.085   7.178  -0.679  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      12.058   5.046   0.635  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.576   4.846   0.110  1.00  0.00           H  
ATOM    668  HA  VAL A  51      10.225   6.939   1.336  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.992   5.423  -1.163  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.622   7.661  -1.526  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.143   7.872   0.147  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      13.081   6.857  -0.949  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.935   5.354   1.663  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.705   4.031   0.519  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      13.103   5.095   0.367  1.00  0.00           H  
ATOM    676  N   GLU A  52       9.061   8.616  -0.050  1.00  0.00           N  
ATOM    677  CA  GLU A  52       8.357   9.625  -0.834  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.896   9.235  -1.036  1.00  0.00           C  
ATOM    679  O   GLU A  52       6.317   9.481  -2.094  1.00  0.00           O  
ATOM    680  CB  GLU A  52       9.038   9.815  -2.191  1.00  0.00           C  
ATOM    681  CG  GLU A  52      10.383  10.517  -2.104  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.913  10.932  -3.463  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.105  11.379  -4.304  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      12.136  10.811  -3.684  1.00  0.00           O  
ATOM    685  H   GLU A  52       9.438   8.863   0.820  1.00  0.00           H  
ATOM    686  HA  GLU A  52       8.397  10.555  -0.288  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       9.188   8.846  -2.644  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       8.390  10.402  -2.825  1.00  0.00           H  
ATOM    689  HG2 GLU A  52      10.275  11.399  -1.492  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      11.095   9.847  -1.646  1.00  0.00           H  
ATOM    691  N   ARG A  53       6.305   8.625  -0.013  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.912   8.200  -0.078  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.725   7.112  -1.131  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.719   7.088  -1.841  1.00  0.00           O  
ATOM    695  CB  ARG A  53       4.007   9.392  -0.393  1.00  0.00           C  
ATOM    696  CG  ARG A  53       4.122  10.527   0.611  1.00  0.00           C  
ATOM    697  CD  ARG A  53       3.360  11.759   0.150  1.00  0.00           C  
ATOM    698  NE  ARG A  53       3.789  12.204  -1.174  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       3.270  11.745  -2.307  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       2.308  10.833  -2.278  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       3.713  12.199  -3.473  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.819   8.457   0.805  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.642   7.799   0.888  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       4.264   9.776  -1.369  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.981   9.055  -0.406  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.718  10.200   1.558  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       5.164  10.783   0.732  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       2.307  11.522   0.116  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       3.527  12.555   0.859  1.00  0.00           H  
ATOM    710  HE  ARG A  53       4.498  12.877  -1.218  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       1.971  10.490  -1.401  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       1.918  10.490  -3.133  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       4.437  12.887  -3.498  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       3.322  11.853  -4.325  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.700   6.214  -1.228  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.643   5.125  -2.195  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.953   3.788  -1.529  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.272   3.735  -0.341  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.629   5.378  -3.338  1.00  0.00           C  
ATOM    720  CG  ARG A  54       6.140   6.401  -4.350  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.792   6.197  -5.708  1.00  0.00           C  
ATOM    722  NE  ARG A  54       6.214   7.066  -6.729  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       5.128   6.757  -7.429  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       4.506   5.605  -7.219  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       4.662   7.600  -8.341  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.476   6.286  -0.634  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.642   5.090  -2.597  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.561   5.733  -2.922  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.807   4.448  -3.856  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       5.070   6.303  -4.458  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.378   7.391  -3.990  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.847   6.412  -5.622  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.657   5.168  -6.006  1.00  0.00           H  
ATOM    734  HE  ARG A  54       6.657   7.923  -6.900  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       4.855   4.968  -6.532  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       3.689   5.374  -7.747  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       5.128   8.470  -8.502  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       3.846   7.366  -8.868  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.855   2.711  -2.301  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.125   1.375  -1.785  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.183   0.667  -2.625  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.962   0.370  -3.799  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.844   0.555  -1.746  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.595   2.818  -3.239  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.491   1.475  -0.773  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.958  -0.256  -1.041  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.022   1.185  -1.442  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.645   0.152  -2.728  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.333   0.399  -2.016  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.427  -0.271  -2.708  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.778  -1.589  -2.024  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.167  -1.612  -0.856  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.658   0.635  -2.758  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.471   1.864  -3.617  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.716   1.824  -4.984  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.049   3.066  -3.062  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.547   2.946  -5.773  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.876   4.192  -3.844  1.00  0.00           C  
ATOM    759  CZ  TYR A  56      10.127   4.127  -5.199  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.956   5.246  -5.981  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.450   0.660  -1.078  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.103  -0.478  -3.718  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.896   0.963  -1.758  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.493   0.075  -3.156  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      11.044   0.897  -5.432  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.854   3.114  -2.001  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.742   2.895  -6.834  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.547   5.118  -3.394  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.555   5.207  -6.730  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.640  -2.686  -2.761  1.00  0.00           N  
ATOM    771  CA  CYS A  57       9.942  -4.009  -2.229  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.402  -4.100  -1.796  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.277  -3.475  -2.394  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.641  -5.084  -3.275  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.613  -4.923  -4.807  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.326  -2.604  -3.687  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.313  -4.172  -1.367  1.00  0.00           H  
ATOM    778  HB2 CYS A  57       9.852  -6.056  -2.853  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.595  -5.033  -3.541  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.657  -4.885  -0.753  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.011  -5.057  -0.240  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.028  -5.049  -1.377  1.00  0.00           C  
ATOM    783  O   GLU A  58      14.941  -4.225  -1.401  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.119  -6.365   0.547  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.530  -6.680   1.014  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.656  -8.076   1.593  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      13.785  -8.463   2.399  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.625  -8.780   1.240  1.00  0.00           O  
ATOM    789  H   GLU A  58      10.917  -5.357  -0.318  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.222  -4.231   0.422  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.480  -6.303   1.415  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      12.781  -7.177  -0.081  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.202  -6.594   0.172  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.813  -5.964   1.772  1.00  0.00           H  
ATOM    795  N   GLY A  59      13.864  -5.974  -2.318  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.775  -6.057  -3.444  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.055  -4.703  -4.065  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.181  -4.208  -4.012  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.118  -6.606  -2.246  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.707  -6.487  -3.108  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.343  -6.702  -4.195  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.028  -4.102  -4.656  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.168  -2.797  -5.292  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.825  -1.798  -4.344  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.882  -1.243  -4.646  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.800  -2.273  -5.735  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.220  -2.957  -7.321  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.154  -4.546  -4.666  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.796  -2.917  -6.161  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.067  -2.523  -4.982  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.851  -1.199  -5.838  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.192  -1.574  -3.198  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.713  -0.640  -2.207  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.235  -0.721  -2.129  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.919   0.298  -2.039  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.105  -0.929  -0.834  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.690  -0.087   0.277  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.222   1.198   0.522  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.712  -0.576   1.082  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.755   1.971   1.536  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.250   0.189   2.098  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.768   1.462   2.321  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.302   2.228   3.332  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.353  -2.046  -3.015  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.433   0.358  -2.511  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.044  -0.737  -0.870  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.270  -1.967  -0.586  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.429   1.594  -0.095  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.088  -1.574   0.904  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.378   2.968   1.711  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.043  -0.209   2.713  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.701   1.655   3.991  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.758  -1.943  -2.165  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.198  -2.160  -2.100  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.870  -1.788  -3.417  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.962  -1.221  -3.430  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.530  -3.626  -1.763  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.033  -3.858  -1.812  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.969  -4.000  -0.400  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.161  -2.717  -2.237  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.595  -1.534  -1.314  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.067  -4.259  -2.506  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.509  -3.294  -1.023  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.240  -4.910  -1.680  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.416  -3.532  -2.768  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      16.960  -4.367  -0.515  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      18.583  -4.769   0.045  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.964  -3.129   0.239  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.208  -2.109  -4.524  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.740  -1.807  -5.847  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.847  -0.301  -6.064  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.809   0.185  -6.660  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.868  -2.436  -6.923  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.341  -2.560  -4.449  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.727  -2.242  -5.917  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.122  -1.723  -7.243  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.482  -2.718  -7.765  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      17.380  -3.312  -6.523  1.00  0.00           H  
ATOM    859  N   THR A  64      17.853   0.435  -5.576  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.835   1.885  -5.719  1.00  0.00           C  
ATOM    861  C   THR A  64      19.031   2.521  -5.020  1.00  0.00           C  
ATOM    862  O   THR A  64      19.581   3.517  -5.492  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.539   2.490  -5.145  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.429   2.180  -3.752  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.321   1.959  -5.886  1.00  0.00           C  
ATOM    866  H   THR A  64      17.114  -0.010  -5.111  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.880   2.118  -6.773  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.576   3.563  -5.267  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.922   1.379  -3.562  1.00  0.00           H  
ATOM    870 HG21 THR A  64      14.581   1.628  -5.171  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.613   1.129  -6.511  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.903   2.743  -6.499  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.430   1.941  -3.894  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.564   2.451  -3.130  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.850   2.372  -3.946  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.634   3.320  -3.979  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.723   1.663  -1.829  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.608   1.839  -0.797  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.738   0.806   0.311  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.633   3.247  -0.221  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.953   1.150  -3.568  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.365   3.485  -2.894  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.777   0.615  -2.081  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.652   1.969  -1.369  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.652   1.691  -1.280  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.671   0.274   0.199  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      18.916   0.108   0.250  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      19.718   1.302   1.270  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      19.468   3.202   0.846  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      18.853   3.838  -0.680  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.592   3.701  -0.419  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.058   1.236  -4.605  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.249   1.035  -5.422  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.509   2.247  -6.312  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.604   2.811  -6.307  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.098  -0.220  -6.283  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.314  -1.514  -5.516  1.00  0.00           C  
ATOM    898  CD  GLU A  66      23.090  -2.745  -6.374  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      23.238  -2.641  -7.609  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      22.767  -3.811  -5.809  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.396   0.517  -4.540  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.090   0.905  -4.757  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.103  -0.237  -6.704  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.818  -0.179  -7.088  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      24.328  -1.533  -5.146  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.627  -1.543  -4.684  1.00  0.00           H  
ATOM    907  N   SER A  67      22.495   2.642  -7.076  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.615   3.784  -7.974  1.00  0.00           C  
ATOM    909  C   SER A  67      22.974   5.049  -7.201  1.00  0.00           C  
ATOM    910  O   SER A  67      22.241   5.474  -6.309  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.308   3.995  -8.741  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.323   5.224  -9.446  1.00  0.00           O  
ATOM    913  H   SER A  67      21.648   2.152  -7.035  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.405   3.571  -8.679  1.00  0.00           H  
ATOM    915  HB2 SER A  67      21.173   3.190  -9.448  1.00  0.00           H  
ATOM    916  HB3 SER A  67      20.482   4.004  -8.044  1.00  0.00           H  
ATOM    917  HG  SER A  67      21.298   5.052 -10.391  1.00  0.00           H  
ATOM    918  N   GLY A  68      24.109   5.647  -7.550  1.00  0.00           N  
ATOM    919  CA  GLY A  68      24.547   6.857  -6.880  1.00  0.00           C  
ATOM    920  C   GLY A  68      23.400   7.803  -6.583  1.00  0.00           C  
ATOM    921  O   GLY A  68      22.493   7.987  -7.394  1.00  0.00           O  
ATOM    922  H   GLY A  68      24.653   5.263  -8.269  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      25.027   6.587  -5.951  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      25.263   7.365  -7.509  1.00  0.00           H  
ATOM    925  N   PRO A  69      23.431   8.421  -5.393  1.00  0.00           N  
ATOM    926  CA  PRO A  69      22.393   9.362  -4.963  1.00  0.00           C  
ATOM    927  C   PRO A  69      22.430  10.667  -5.751  1.00  0.00           C  
ATOM    928  O   PRO A  69      23.347  10.901  -6.538  1.00  0.00           O  
ATOM    929  CB  PRO A  69      22.732   9.617  -3.492  1.00  0.00           C  
ATOM    930  CG  PRO A  69      24.193   9.345  -3.387  1.00  0.00           C  
ATOM    931  CD  PRO A  69      24.482   8.249  -4.376  1.00  0.00           C  
ATOM    932  HA  PRO A  69      21.407   8.927  -5.036  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      22.501  10.642  -3.239  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      22.160   8.948  -2.866  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      24.751  10.234  -3.639  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      24.435   9.019  -2.386  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      25.462   8.380  -4.808  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      24.403   7.282  -3.901  1.00  0.00           H  
ATOM    939  N   SER A  70      21.428  11.513  -5.535  1.00  0.00           N  
ATOM    940  CA  SER A  70      21.345  12.793  -6.228  1.00  0.00           C  
ATOM    941  C   SER A  70      22.193  13.848  -5.524  1.00  0.00           C  
ATOM    942  O   SER A  70      21.996  14.133  -4.343  1.00  0.00           O  
ATOM    943  CB  SER A  70      19.891  13.261  -6.307  1.00  0.00           C  
ATOM    944  OG  SER A  70      19.812  14.614  -6.720  1.00  0.00           O  
ATOM    945  H   SER A  70      20.727  11.269  -4.895  1.00  0.00           H  
ATOM    946  HA  SER A  70      21.724  12.653  -7.229  1.00  0.00           H  
ATOM    947  HB2 SER A  70      19.356  12.649  -7.017  1.00  0.00           H  
ATOM    948  HB3 SER A  70      19.432  13.167  -5.333  1.00  0.00           H  
ATOM    949  HG  SER A  70      18.898  14.904  -6.695  1.00  0.00           H  
ATOM    950  N   SER A  71      23.139  14.425  -6.259  1.00  0.00           N  
ATOM    951  CA  SER A  71      24.021  15.446  -5.706  1.00  0.00           C  
ATOM    952  C   SER A  71      23.552  16.842  -6.103  1.00  0.00           C  
ATOM    953  O   SER A  71      23.065  17.053  -7.213  1.00  0.00           O  
ATOM    954  CB  SER A  71      25.457  15.222  -6.183  1.00  0.00           C  
ATOM    955  OG  SER A  71      26.264  16.357  -5.920  1.00  0.00           O  
ATOM    956  H   SER A  71      23.248  14.155  -7.195  1.00  0.00           H  
ATOM    957  HA  SER A  71      23.991  15.362  -4.630  1.00  0.00           H  
ATOM    958  HB2 SER A  71      25.876  14.371  -5.669  1.00  0.00           H  
ATOM    959  HB3 SER A  71      25.455  15.036  -7.247  1.00  0.00           H  
ATOM    960  HG  SER A  71      26.050  16.709  -5.053  1.00  0.00           H  
ATOM    961  N   GLY A  72      23.704  17.794  -5.187  1.00  0.00           N  
ATOM    962  CA  GLY A  72      23.291  19.158  -5.460  1.00  0.00           C  
ATOM    963  C   GLY A  72      23.378  20.046  -4.234  1.00  0.00           C  
ATOM    964  O   GLY A  72      24.477  20.467  -3.876  1.00  0.00           O  
ATOM    965  H   GLY A  72      24.099  17.567  -4.319  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      23.924  19.566  -6.233  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      22.270  19.150  -5.812  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.894  -1.665  -6.018  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.074  -3.577  -6.647  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.536  11.807  -5.189  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.144  10.996  -6.228  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.582   9.637  -5.720  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.774   9.389  -5.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.247  12.722  -5.391  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.005  11.518  -6.618  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.428  10.857  -7.024  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.616   8.753  -5.491  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.908   7.409  -5.007  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.437   7.451  -3.577  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.703   7.766  -2.640  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.653   6.536  -5.073  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.941   5.201  -4.696  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.684   9.010  -5.655  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.666   6.984  -5.647  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.270   6.538  -6.082  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.905   6.934  -4.403  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.371   4.601  -5.183  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.717   7.130  -3.417  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.348   7.134  -2.102  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.324   5.739  -1.483  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.465   4.736  -2.181  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.790   7.633  -2.206  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.560   6.795  -3.050  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.251   6.887  -4.202  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.788   7.805  -1.468  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.237   7.641  -1.224  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.793   8.634  -2.612  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.446   6.704  -2.691  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.143   5.685  -0.167  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.103   4.410   0.524  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.292   4.469   1.804  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.546   5.421   2.030  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.035   6.518   0.338  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.112   4.110   0.763  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.665   3.671  -0.132  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.439   3.449   2.643  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.719   3.392   3.910  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.263   2.990   3.689  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.345   3.648   4.178  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.394   2.402   4.861  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.441   1.103   4.297  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.049   2.719   2.407  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.745   4.377   4.351  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.840   2.360   5.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.404   2.732   5.061  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.341   0.772   4.330  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.062   1.904   2.950  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.719   1.411   2.667  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.397   1.535   1.181  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.919   0.786   0.356  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.585  -0.048   3.109  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.455  -0.144   4.517  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.835   1.422   2.588  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.019   2.013   3.227  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.462  -0.596   2.802  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.709  -0.482   2.648  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.204  -0.625   4.876  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.531   2.488   0.847  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.153   2.694  -0.539  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.708   2.324  -0.807  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.900   2.235   0.118  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.146   3.055   1.547  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.791   2.091  -1.168  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.299   3.735  -0.789  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.380   2.107  -2.076  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.023   1.742  -2.465  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.254   2.962  -2.964  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.827   3.863  -3.575  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.053   0.665  -3.550  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.405   0.140  -4.122  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.069   2.194  -2.770  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.523   1.349  -1.593  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.560  -0.208  -3.166  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.594   1.041  -4.406  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.951   2.983  -2.699  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.124   4.095  -3.129  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.512   3.869  -4.497  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.193   4.821  -5.207  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.548   2.236  -2.209  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.730   4.989  -3.160  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.330   4.236  -2.411  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.346   2.602  -4.867  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.766   2.277  -6.157  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.767   2.396  -7.289  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.569   3.174  -8.223  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.618   1.884  -4.259  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.941   2.946  -6.348  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.395   1.263  -6.126  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.845   1.623  -7.208  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.880   1.644  -8.234  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.990   2.624  -7.867  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.432   3.418  -8.698  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.465   0.243  -8.426  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.344  -0.402  -6.967  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.947   1.024  -6.439  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.425   1.964  -9.159  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.166   0.264  -9.248  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.665  -0.444  -8.659  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.437   2.563  -6.617  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.491   3.451  -6.161  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.696   2.697  -5.633  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.334   3.129  -4.674  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.048   1.910  -5.998  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.102   4.082  -5.376  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.805   4.072  -6.987  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.008   1.568  -6.262  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.146   0.754  -5.850  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.076   0.436  -4.359  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.024   0.571  -3.733  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.192  -0.544  -6.658  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.815  -0.383  -8.034  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.320  -0.564  -8.018  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.992   0.130  -7.226  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.827  -1.398  -8.797  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.461   1.276  -7.020  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.045   1.320  -6.044  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.184  -0.913  -6.782  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.767  -1.275  -6.109  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.591   0.606  -8.403  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.386  -1.119  -8.698  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.204   0.015  -3.797  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.272  -0.322  -2.380  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.463  -1.581  -2.082  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.425  -2.512  -2.886  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.726  -0.522  -1.951  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.551   0.742  -2.095  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.684   1.237  -3.234  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.064   1.235  -1.070  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.010  -0.071  -4.348  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.852   0.501  -1.822  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.173  -1.293  -2.562  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.750  -0.830  -0.916  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.817  -1.602  -0.920  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.009  -2.746  -0.515  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.750  -3.611   0.498  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.872  -3.249   1.668  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.667  -2.298   0.093  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.818  -3.505   0.461  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.923  -1.387  -0.872  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.887  -0.830  -0.321  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.802  -3.337  -1.396  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.871  -1.741   0.995  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.860  -3.661   1.529  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.195  -4.380  -0.047  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.794  -3.329   0.165  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.635  -0.849  -1.480  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.322  -0.684  -0.314  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.283  -1.981  -1.508  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.243  -4.758   0.041  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.971  -5.677   0.908  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.916  -7.101   0.368  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.050  -7.327  -0.834  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.444  -5.254   1.062  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.131  -5.206  -0.294  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.173  -6.200   2.005  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.113  -4.992  -0.902  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.508  -5.653   1.883  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.470  -4.263   1.490  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.874  -6.090  -0.859  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.201  -5.166  -0.155  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.804  -4.328  -0.832  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.178  -6.362   1.645  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.649  -7.144   2.045  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.209  -5.767   2.993  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.719  -8.062   1.266  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.650  -9.453   0.861  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.666 -10.403   2.043  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.780 -11.245   2.183  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.619  -7.823   2.212  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.494  -9.674   0.224  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.739  -9.609   0.302  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.676 -10.266   2.896  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.804 -11.118   4.072  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.527 -11.088   4.906  1.00  0.00           C  
ATOM    176  O   ASP A  18     -13.085 -12.115   5.420  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.122 -12.555   3.655  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.513 -13.426   4.833  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.266 -12.942   5.704  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -15.066 -14.591   4.884  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.352  -9.576   2.729  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.618 -10.738   4.670  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.941 -12.545   2.951  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.252 -12.987   3.184  1.00  0.00           H  
ATOM    185  N   GLY A  19     -12.937  -9.903   5.035  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.716  -9.762   5.806  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.488  -9.626   4.928  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.475 -10.284   5.161  1.00  0.00           O  
ATOM    189  H   GLY A  19     -13.335  -9.119   4.603  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.798  -8.886   6.432  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.599 -10.632   6.436  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.579  -8.772   3.915  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.467  -8.552   2.999  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.191  -7.063   2.817  1.00  0.00           C  
ATOM    195  O   ALA A  20     -10.098  -6.237   2.916  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.753  -9.205   1.655  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.414  -8.276   3.781  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.590  -9.021   3.420  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.992  -9.943   1.445  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.720  -9.683   1.686  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.747  -8.452   0.880  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.932  -6.727   2.552  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.560  -5.337   2.362  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.182  -5.025   2.913  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.885  -5.326   4.069  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.251  -7.428   2.485  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.573  -5.113   1.306  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.284  -4.711   2.862  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.337  -4.422   2.082  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.983  -4.070   2.492  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.907  -2.618   2.949  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.971  -1.696   2.136  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.976  -4.290   1.348  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.580  -3.862   1.775  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -2.983  -5.746   0.904  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.633  -4.208   1.172  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.706  -4.712   3.315  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.275  -3.679   0.509  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.404  -4.174   2.794  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.848  -4.319   1.125  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.498  -2.787   1.709  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.891  -6.220   1.245  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.935  -5.794  -0.174  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.129  -6.255   1.325  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.769  -2.421   4.256  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.683  -1.080   4.823  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.231  -0.646   4.987  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.474  -1.249   5.747  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.388  -1.002   6.189  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.254   0.393   6.780  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.852  -1.395   6.056  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.724  -3.196   4.854  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.178  -0.399   4.146  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.910  -1.700   6.860  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.359   0.861   6.399  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.116   0.985   6.507  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.192   0.324   7.856  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.214  -1.760   7.006  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.431  -0.533   5.758  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.951  -2.169   5.310  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.848   0.405   4.269  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.487   0.922   4.337  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.456   2.422   4.065  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.248   2.937   3.275  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.407   0.186   3.351  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.497   0.843   3.681  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.110   0.739   5.333  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.297   0.624   2.369  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.436   0.267   3.668  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.122  -0.855   3.315  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.463   3.119   4.724  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.597   4.562   4.554  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.733   5.266   4.802  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.098   6.196   4.084  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.103   4.884   3.146  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.318   4.087   2.670  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.419   4.122   1.153  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.591   4.627   3.304  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.066   2.654   5.340  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.318   4.915   5.276  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.295   4.699   2.455  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.363   5.933   3.121  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.204   3.055   2.972  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.377   4.528   0.866  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.631   4.744   0.755  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.319   3.120   0.762  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.690   4.232   4.305  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.543   5.705   3.347  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.443   4.326   2.713  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.451   4.817   5.825  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.740   5.406   6.172  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.708   5.323   4.996  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.559   6.195   4.817  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.560   6.863   6.599  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.345   7.006   8.093  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.617   6.171   8.670  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.905   7.952   8.686  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.107   4.072   6.361  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.149   4.845   6.999  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.702   7.278   6.090  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.442   7.423   6.325  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.572   4.270   4.197  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.434   4.075   3.037  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.829   2.608   2.893  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.369   1.754   3.651  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.729   4.551   1.765  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.921   6.032   1.480  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.158   6.280   0.631  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.250   7.669   0.190  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.393   8.261  -0.139  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.534   7.589  -0.077  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.395   9.529  -0.531  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.876   3.609   4.391  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.327   4.663   3.184  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.670   4.361   1.862  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.112   3.993   0.925  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.031   6.558   2.417  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.054   6.403   0.955  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.117   5.639  -0.237  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.034   6.038   1.215  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.419   8.184   0.137  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.535   6.634   0.219  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.393   8.038  -0.324  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.537  10.039  -0.579  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -7.255   9.974  -0.779  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.684   2.324   1.916  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.140   0.961   1.672  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.012   0.593   0.198  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.529   1.292  -0.674  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.604   0.772   2.111  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.053  -0.662   1.875  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.776   1.159   3.572  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.015   3.048   1.345  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.523   0.292   2.255  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.225   1.423   1.513  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.758  -1.274   2.715  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.127  -0.691   1.766  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.589  -1.040   0.976  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.246   2.130   3.634  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.397   0.427   4.069  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -6.809   1.195   4.052  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.320  -0.508  -0.073  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.123  -0.969  -1.443  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.413  -2.462  -1.561  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.095  -3.241  -0.662  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.692  -0.678  -1.900  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.233   0.716  -1.584  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.790   1.042  -0.312  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.244   1.701  -2.558  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.368   2.325  -0.018  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.822   2.986  -2.270  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.383   3.298  -0.998  1.00  0.00           C  
ATOM    333  H   PHE A  29      -4.932  -1.023   0.665  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.810  -0.429  -2.075  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.019  -1.367  -1.412  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.629  -0.816  -2.969  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.777   0.282   0.456  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.587   1.458  -3.554  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.025   2.566   0.977  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.835   3.744  -3.039  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.054   4.301  -0.771  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.020  -2.855  -2.677  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.354  -4.255  -2.914  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.095  -5.117  -2.938  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.025  -4.661  -3.341  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.113  -4.403  -4.233  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.523  -3.903  -4.172  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.006  -2.909  -4.996  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.558  -4.268  -3.379  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.276  -2.682  -4.712  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.636  -3.494  -3.735  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.248  -2.187  -3.357  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.987  -4.586  -2.105  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.598  -3.847  -5.002  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.142  -5.448  -4.508  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.541  -5.027  -2.609  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.912  -1.957  -5.196  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.500  -3.475  -3.275  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.231  -6.365  -2.502  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.105  -7.292  -2.474  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.296  -7.213  -3.763  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.097  -7.488  -3.774  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.578  -8.742  -2.264  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.180  -8.914  -0.878  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.577  -9.138  -3.341  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.109  -6.671  -2.193  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.469  -7.019  -1.644  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.720  -9.394  -2.343  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.703  -8.230  -0.192  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.239  -8.707  -0.917  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.023  -9.928  -0.541  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.090  -9.770  -4.068  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.399  -9.674  -2.890  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.951  -8.250  -3.829  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.961  -6.834  -4.851  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.288  -6.725  -6.132  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.760  -5.329  -6.392  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.612  -5.157  -6.804  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.917  -6.627  -4.783  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.462  -7.421  -6.152  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -3.984  -6.986  -6.915  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.600  -4.327  -6.155  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.213  -2.937  -6.368  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.901  -2.622  -5.656  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.983  -2.051  -6.246  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.314  -1.998  -5.872  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.765  -1.907  -6.970  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.503  -4.526  -5.827  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.077  -2.790  -7.429  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.656  -2.336  -4.904  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.910  -1.001  -5.777  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.820  -2.998  -4.384  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.621  -2.755  -3.590  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.593  -3.437  -4.215  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.757  -4.653  -4.111  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.821  -3.256  -2.158  1.00  0.00           C  
ATOM    397  CG  PHE A  34       0.151  -2.669  -1.176  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.139  -1.312  -0.895  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       1.079  -3.474  -0.533  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.032  -0.769   0.009  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.974  -2.936   0.372  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.952  -1.582   0.642  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.585  -3.449  -3.969  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.449  -1.690  -3.568  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.818  -3.001  -1.831  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.705  -4.330  -2.141  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.580  -0.675  -1.391  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       1.098  -4.533  -0.745  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.012   0.291   0.217  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.692  -3.574   0.865  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.650  -1.159   1.349  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.440  -2.645  -4.865  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.639  -3.171  -5.507  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.766  -2.145  -5.489  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.556  -0.981  -5.149  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.359  -3.586  -6.963  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.161  -4.519  -7.033  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       2.140  -2.358  -7.834  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.254  -1.684  -4.913  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.953  -4.048  -4.959  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.223  -4.116  -7.337  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.102  -4.957  -8.018  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       1.270  -5.302  -6.296  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.258  -3.961  -6.834  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.450  -2.599  -8.628  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.731  -1.558  -7.233  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       3.082  -2.043  -8.257  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.965  -2.585  -5.858  1.00  0.00           N  
ATOM    429  CA  CYS A  36       6.128  -1.707  -5.885  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.873  -0.495  -6.777  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.914  -0.469  -7.548  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.358  -2.469  -6.381  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.926  -1.565  -6.175  1.00  0.00           S  
ATOM    434  H   CYS A  36       5.070  -3.525  -6.118  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.309  -1.365  -4.878  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.440  -3.398  -5.836  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.238  -2.685  -7.433  1.00  0.00           H  
ATOM    438  N   SER A  37       6.738   0.508  -6.665  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.606   1.724  -7.458  1.00  0.00           C  
ATOM    440  C   SER A  37       7.497   1.666  -8.695  1.00  0.00           C  
ATOM    441  O   SER A  37       7.256   2.361  -9.683  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.963   2.950  -6.614  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.085   4.107  -7.423  1.00  0.00           O  
ATOM    444  H   SER A  37       7.483   0.428  -6.032  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.576   1.803  -7.774  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.189   3.117  -5.881  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.904   2.775  -6.112  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.710   3.939  -8.131  1.00  0.00           H  
ATOM    449  N   THR A  38       8.531   0.833  -8.633  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.460   0.684  -9.746  1.00  0.00           C  
ATOM    451  C   THR A  38       9.114  -0.536 -10.592  1.00  0.00           C  
ATOM    452  O   THR A  38       8.671  -0.406 -11.734  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.913   0.555  -9.251  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.318   1.763  -8.599  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.855   0.257 -10.408  1.00  0.00           C  
ATOM    456  H   THR A  38       8.671   0.306  -7.819  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.389   1.569 -10.361  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.966  -0.262  -8.544  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.545   2.210  -8.245  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.467  -0.570 -10.984  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.830   0.001 -10.022  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.935   1.129 -11.040  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.317  -1.720 -10.026  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.026  -2.964 -10.728  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.530  -3.269 -10.698  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.035  -4.075 -11.485  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.806  -4.122 -10.103  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.161  -4.667  -8.488  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.672  -1.760  -9.112  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.335  -2.846 -11.755  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.774  -4.970 -10.771  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.833  -3.820  -9.962  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.818  -2.618  -9.784  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.380  -2.820  -9.650  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.061  -4.285  -9.368  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.137  -4.852  -9.951  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.660  -2.365 -10.921  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.481  -0.858 -11.013  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.807  -0.153 -11.249  1.00  0.00           C  
ATOM    480  NE  ARG A  40       6.364  -0.461 -12.564  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       6.041   0.196 -13.672  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       5.170   1.194 -13.624  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       6.591  -0.144 -14.830  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.270  -1.988  -9.185  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.038  -2.222  -8.819  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.228  -2.690 -11.779  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.683  -2.824 -10.950  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.815  -0.633 -11.833  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.051  -0.499 -10.090  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       5.651   0.913 -11.177  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.507  -0.467 -10.489  1.00  0.00           H  
ATOM    492  HE  ARG A  40       7.011  -1.195 -12.622  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.755   1.453 -12.752  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       4.929   1.688 -14.460  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       7.249  -0.895 -14.870  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       6.348   0.352 -15.664  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.831  -4.891  -8.471  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.629  -6.289  -8.111  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.658  -6.420  -6.943  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.487  -5.487  -6.159  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.960  -6.943  -7.770  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.552  -4.386  -8.041  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.215  -6.798  -8.969  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.352  -6.507  -6.863  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.813  -8.003  -7.625  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.658  -6.783  -8.578  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.024  -7.583  -6.834  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.069  -7.835  -5.762  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.751  -7.773  -4.399  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.693  -8.520  -4.131  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.404  -9.199  -5.952  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.171  -9.157  -6.841  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.174 -10.248  -6.507  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.376 -11.415  -6.846  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -0.911  -9.875  -5.838  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.203  -8.288  -7.490  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.312  -7.066  -5.806  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.119  -9.876  -6.396  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       2.111  -9.581  -4.985  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.688  -8.199  -6.718  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.481  -9.274  -7.869  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.006  -8.928  -5.603  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.573 -10.559  -5.610  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.270  -6.880  -3.542  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.834  -6.720  -2.206  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.909  -7.318  -1.150  1.00  0.00           C  
ATOM    527  O   LEU A  43       3.057  -7.049   0.042  1.00  0.00           O  
ATOM    528  CB  LEU A  43       4.079  -5.240  -1.907  1.00  0.00           C  
ATOM    529  CG  LEU A  43       5.071  -4.526  -2.826  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       5.146  -3.046  -2.483  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.447  -5.168  -2.729  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.518  -6.313  -3.813  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.777  -7.246  -2.180  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.132  -4.727  -1.980  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.451  -5.165  -0.895  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.731  -4.613  -3.849  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.523  -2.928  -1.478  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       4.160  -2.610  -2.550  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.807  -2.548  -3.177  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.384  -6.062  -2.127  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       7.136  -4.474  -2.271  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.795  -5.424  -3.718  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.957  -8.130  -1.596  1.00  0.00           N  
ATOM    544  CA  ARG A  44       1.009  -8.766  -0.690  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.682  -9.878   0.109  1.00  0.00           C  
ATOM    546  O   ARG A  44       2.538 -10.596  -0.407  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.177  -9.332  -1.473  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.094 -10.212  -0.639  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -2.192  -9.398   0.028  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -1.709  -8.692   1.211  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -2.465  -8.433   2.272  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -3.733  -8.820   2.298  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -1.952  -7.786   3.311  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.889  -8.305  -2.558  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.649  -8.013  -0.004  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.761  -8.511  -1.864  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.199  -9.920  -2.296  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.549 -10.952  -1.280  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -0.509 -10.704   0.124  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.568  -8.676  -0.682  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -2.990 -10.065   0.319  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -0.774  -8.398   1.214  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -4.121  -9.308   1.517  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -4.299  -8.624   3.098  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -0.997  -7.493   3.296  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -2.522  -7.591   4.109  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.290 -10.014   1.372  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.867 -11.040   2.221  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.382 -11.026   2.200  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.017 -12.080   2.166  1.00  0.00           O  
ATOM    571  H   GLY A  45       0.604  -9.413   1.730  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.530 -10.883   3.235  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.522 -12.006   1.884  1.00  0.00           H  
ATOM    574  N   GLN A  46       3.962  -9.831   2.217  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.413  -9.685   2.197  1.00  0.00           C  
ATOM    576  C   GLN A  46       5.829  -8.304   2.692  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.013  -7.384   2.753  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.950  -9.917   0.783  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.595  -8.806  -0.192  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.284  -8.964  -1.532  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       5.928  -9.833  -2.328  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.278  -8.121  -1.790  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.402  -9.028   2.244  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.830 -10.431   2.857  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.026  -9.997   0.828  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.543 -10.843   0.404  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.527  -8.812  -0.351  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       5.888  -7.860   0.239  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.508  -7.455  -1.108  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.742  -8.201  -2.649  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.103  -8.166   3.045  1.00  0.00           N  
ATOM    592  CA  HIS A  47       7.628  -6.896   3.534  1.00  0.00           C  
ATOM    593  C   HIS A  47       7.865  -5.926   2.381  1.00  0.00           C  
ATOM    594  O   HIS A  47       7.903  -6.325   1.217  1.00  0.00           O  
ATOM    595  CB  HIS A  47       8.930  -7.121   4.303  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.296  -5.983   5.206  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       9.088  -6.007   6.569  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       9.861  -4.784   4.934  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.508  -4.871   7.096  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       9.982  -4.111   6.125  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.705  -8.936   2.973  1.00  0.00           H  
ATOM    602  HA  HIS A  47       6.894  -6.470   4.202  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       8.833  -8.008   4.911  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.737  -7.259   3.598  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       8.691  -6.746   7.074  1.00  0.00           H  
ATOM    606  HD2 HIS A  47      10.161  -4.421   3.961  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       9.471  -4.607   8.142  1.00  0.00           H  
ATOM    608  HE2 HIS A  47      10.278  -3.183   6.228  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.022  -4.648   2.712  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.254  -3.620   1.704  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.833  -2.358   2.338  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.983  -2.275   3.557  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.950  -3.287   0.977  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.748  -3.267   1.878  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.177  -4.450   2.319  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.190  -2.065   2.283  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.072  -4.435   3.149  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.085  -2.044   3.113  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.524  -3.230   3.546  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.981  -4.391   3.658  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.964  -4.010   0.992  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.039  -2.312   0.522  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.777  -4.024   0.207  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.605  -5.393   2.009  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.626  -1.137   1.945  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.636  -5.364   3.485  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.659  -1.101   3.422  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.661  -3.217   4.194  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.156  -1.379   1.501  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.721  -0.122   1.977  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.823   1.054   1.607  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.148   1.035   0.579  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.120   0.086   1.392  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.187  -0.746   2.065  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.327  -2.098   1.776  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.056  -0.182   2.991  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.300  -2.863   2.388  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.034  -0.939   3.607  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.152  -2.279   3.303  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.123  -3.037   3.916  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.013  -1.504   0.539  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.797  -0.179   3.053  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.107  -0.174   0.346  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.394   1.126   1.496  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.658  -2.553   1.059  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.961   0.868   3.227  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.393  -3.913   2.150  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.700  -0.482   4.324  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.944  -2.540   3.946  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.821   2.078   2.455  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.009   3.265   2.218  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.878   4.514   2.118  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.484   4.940   3.101  1.00  0.00           O  
ATOM    654  CB  ALA A  50       6.974   3.426   3.321  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.381   2.035   3.258  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.484   3.129   1.283  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.928   4.462   3.622  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.007   3.113   2.956  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.254   2.817   4.168  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.935   5.097   0.925  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.730   6.298   0.698  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.943   7.336  -0.094  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.622   7.126  -1.263  1.00  0.00           O  
ATOM    664  CB  VAL A  51      11.034   5.974  -0.055  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.843   7.240  -0.291  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.850   4.944   0.711  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.429   4.710   0.180  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.989   6.714   1.661  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.775   5.554  -1.017  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.481   7.104  -1.151  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      11.173   8.069  -0.465  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.451   7.445   0.578  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      12.659   5.439   1.227  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.216   4.445   1.431  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.252   4.217   0.022  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.635   8.457   0.552  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.885   9.528  -0.093  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.472   9.068  -0.444  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.969   9.349  -1.531  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.608   9.998  -1.357  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.940  10.675  -1.080  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.629  11.146  -2.345  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.431  10.509  -3.401  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.367  12.152  -2.280  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.919   8.565   1.483  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.820  10.352   0.601  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.787   9.144  -1.994  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.974  10.699  -1.880  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.770  11.529  -0.441  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.588   9.973  -0.575  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.840   8.359   0.485  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.487   7.859   0.275  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.445   6.879  -0.894  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.525   6.910  -1.712  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.525   9.020   0.015  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.285   9.896   1.233  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.294   9.257   2.193  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.612  10.250   3.018  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       1.095   9.984   4.212  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       1.182   8.761   4.718  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       0.490  10.941   4.903  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.294   8.167   1.332  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.180   7.343   1.172  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.931   9.639  -0.772  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.576   8.620  -0.307  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       4.223  10.045   1.749  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       2.895  10.849   0.908  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.558   8.713   1.619  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.826   8.572   2.836  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.536  11.160   2.663  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       1.638   8.038   4.200  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       0.793   8.564   5.618  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       0.422  11.864   4.525  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       0.101  10.740   5.801  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.448   6.010  -0.967  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.527   5.022  -2.037  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.808   3.632  -1.473  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.973   3.463  -0.266  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.618   5.409  -3.037  1.00  0.00           C  
ATOM    720  CG  ARG A  54       6.182   6.470  -4.034  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.915   6.325  -5.358  1.00  0.00           C  
ATOM    722  NE  ARG A  54       6.111   6.797  -6.483  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.630   7.218  -7.631  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       7.944   7.227  -7.805  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.833   7.632  -8.608  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.153   6.034  -0.286  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.575   5.006  -2.545  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.472   5.786  -2.494  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.913   4.528  -3.588  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       5.121   6.371  -4.210  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.391   7.446  -3.621  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.827   6.901  -5.314  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       7.154   5.283  -5.510  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.138   6.799  -6.376  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       8.547   6.914  -7.071  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       8.332   7.543  -8.671  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.842   7.627  -8.480  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       6.224   7.949  -9.471  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.861   2.641  -2.357  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.123   1.266  -1.948  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.246   0.652  -2.778  1.00  0.00           C  
ATOM    742  O   ALA A  55       7.139   0.541  -3.999  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.858   0.430  -2.067  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.722   2.839  -3.306  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.422   1.278  -0.910  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.878  -0.122  -2.995  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.804  -0.260  -1.238  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       3.995   1.079  -2.052  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.321   0.255  -2.107  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.465  -0.346  -2.783  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.816  -1.696  -2.165  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.009  -1.807  -0.954  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.674   0.588  -2.713  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.468   1.900  -3.436  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.722   2.012  -4.798  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.019   3.027  -2.759  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.536   3.209  -5.463  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.829   4.227  -3.416  1.00  0.00           C  
ATOM    759  CZ  TYR A  56      10.089   4.313  -4.768  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.902   5.506  -5.427  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.348   0.369  -1.134  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.197  -0.495  -3.818  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.889   0.811  -1.679  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.527   0.096  -3.155  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      11.072   1.145  -5.339  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.816   2.956  -1.700  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.740   3.276  -6.521  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.479   5.092  -2.872  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.311   5.460  -6.294  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.896  -2.722  -3.007  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.223  -4.066  -2.546  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.703  -4.174  -2.191  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.549  -3.532  -2.813  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.868  -5.095  -3.621  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.568  -4.728  -5.262  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.730  -2.571  -3.962  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.637  -4.265  -1.662  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.238  -6.064  -3.316  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.794  -5.142  -3.724  1.00  0.00           H  
ATOM    780  N   GLU A  58      12.007  -4.990  -1.187  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.384  -5.181  -0.749  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.346  -5.107  -1.931  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.356  -4.405  -1.881  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.535  -6.529  -0.039  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.842  -6.673   0.722  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.000  -5.631   1.812  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.434  -5.826   2.907  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.692  -4.619   1.569  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.288  -5.474  -0.730  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.624  -4.391  -0.055  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.720  -6.647   0.659  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.483  -7.317  -0.776  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      14.874  -7.653   1.175  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.662  -6.573   0.026  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.026  -5.837  -2.995  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.871  -5.840  -4.175  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.138  -4.444  -4.701  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.274  -3.969  -4.673  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.208  -6.378  -2.979  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.813  -6.307  -3.928  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.386  -6.417  -4.949  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.090  -3.785  -5.183  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.217  -2.435  -5.720  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.882  -1.507  -4.708  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.891  -0.868  -5.007  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.841  -1.886  -6.105  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.301  -2.344  -7.783  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.210  -4.216  -5.179  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.834  -2.486  -6.604  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.105  -2.262  -5.409  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.864  -0.808  -6.049  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.311  -1.439  -3.511  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.847  -0.588  -2.455  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.367  -0.695  -2.389  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.065   0.306  -2.224  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.238  -0.970  -1.105  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.818  -0.200   0.060  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.318   1.048   0.410  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.865  -0.721   0.810  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.845   1.756   1.473  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.397  -0.021   1.875  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.884   1.217   2.203  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.412   1.917   3.263  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.508  -1.972  -3.333  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.579   0.433  -2.684  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.176  -0.782  -1.131  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.408  -2.022  -0.926  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.504   1.468  -0.163  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.265  -1.690   0.550  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.444   2.725   1.731  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.211  -0.443   2.447  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.772   1.302   3.906  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.874  -1.917  -2.519  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.312  -2.156  -2.476  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.996  -1.625  -3.731  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.072  -1.034  -3.660  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.627  -3.657  -2.329  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.130  -3.890  -2.329  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.992  -4.213  -1.063  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.267  -2.675  -2.648  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.711  -1.641  -1.614  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.204  -4.177  -3.176  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.440  -4.240  -3.302  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.638  -2.965  -2.098  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.378  -4.633  -1.585  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      17.692  -5.236  -1.231  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      18.708  -4.176  -0.255  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.127  -3.621  -0.804  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.362  -1.840  -4.879  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.908  -1.380  -6.150  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.981   0.142  -6.198  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.920   0.712  -6.755  1.00  0.00           O  
ATOM    853  CB  ALA A  63      18.069  -1.907  -7.306  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.506  -2.317  -4.871  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.906  -1.782  -6.250  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.810  -2.939  -7.120  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      17.168  -1.319  -7.393  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.635  -1.836  -8.222  1.00  0.00           H  
ATOM    859  N   THR A  64      17.984   0.797  -5.611  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.935   2.253  -5.588  1.00  0.00           C  
ATOM    861  C   THR A  64      19.150   2.833  -4.873  1.00  0.00           C  
ATOM    862  O   THR A  64      19.832   3.714  -5.400  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.656   2.761  -4.896  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.637   2.338  -3.529  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.415   2.247  -5.609  1.00  0.00           C  
ATOM    866  H   THR A  64      17.265   0.287  -5.184  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.930   2.603  -6.610  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.651   3.842  -4.931  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.457   3.092  -2.962  1.00  0.00           H  
ATOM    870 HG21 THR A  64      14.999   3.033  -6.222  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.683   1.935  -4.878  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.681   1.407  -6.233  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.418   2.335  -3.671  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.553   2.803  -2.884  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.837   2.770  -3.706  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.649   3.692  -3.644  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.715   1.946  -1.628  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.516   1.909  -0.680  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.683   0.802   0.349  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.336   3.255   0.006  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.839   1.635  -3.304  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.354   3.823  -2.591  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.920   0.934  -1.942  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.563   2.328  -1.075  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.621   1.701  -1.251  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      19.253  -0.112  -0.032  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.181   1.082   1.263  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.734   0.651   0.548  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.649   3.861  -0.565  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      20.291   3.757   0.069  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      18.943   3.103   1.000  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.012   1.701  -4.477  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.197   1.549  -5.313  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.169   2.530  -6.481  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.111   3.295  -6.687  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.297   0.116  -5.839  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.749  -0.887  -4.790  1.00  0.00           C  
ATOM    898  CD  GLU A  66      25.254  -0.901  -4.607  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      25.951  -1.488  -5.461  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      25.734  -0.326  -3.608  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.329   0.999  -4.484  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.063   1.760  -4.703  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.328  -0.189  -6.206  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      24.004   0.094  -6.655  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.289  -0.634  -3.847  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      23.428  -1.873  -5.093  1.00  0.00           H  
ATOM    907  N   SER A  67      22.081   2.502  -7.244  1.00  0.00           N  
ATOM    908  CA  SER A  67      21.930   3.385  -8.395  1.00  0.00           C  
ATOM    909  C   SER A  67      22.064   4.846  -7.979  1.00  0.00           C  
ATOM    910  O   SER A  67      22.961   5.554  -8.435  1.00  0.00           O  
ATOM    911  CB  SER A  67      20.574   3.156  -9.066  1.00  0.00           C  
ATOM    912  OG  SER A  67      20.381   4.055 -10.144  1.00  0.00           O  
ATOM    913  H   SER A  67      21.363   1.869  -7.029  1.00  0.00           H  
ATOM    914  HA  SER A  67      22.715   3.149  -9.098  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.528   2.146  -9.443  1.00  0.00           H  
ATOM    916  HB3 SER A  67      19.787   3.306  -8.341  1.00  0.00           H  
ATOM    917  HG  SER A  67      19.450   4.078 -10.379  1.00  0.00           H  
ATOM    918  N   GLY A  68      21.164   5.293  -7.108  1.00  0.00           N  
ATOM    919  CA  GLY A  68      21.198   6.667  -6.644  1.00  0.00           C  
ATOM    920  C   GLY A  68      22.468   6.991  -5.884  1.00  0.00           C  
ATOM    921  O   GLY A  68      23.333   6.138  -5.685  1.00  0.00           O  
ATOM    922  H   GLY A  68      20.470   4.683  -6.778  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      21.123   7.325  -7.497  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      20.351   6.838  -5.996  1.00  0.00           H  
ATOM    925  N   PRO A  69      22.594   8.253  -5.445  1.00  0.00           N  
ATOM    926  CA  PRO A  69      23.766   8.717  -4.696  1.00  0.00           C  
ATOM    927  C   PRO A  69      23.833   8.119  -3.295  1.00  0.00           C  
ATOM    928  O   PRO A  69      22.815   7.997  -2.613  1.00  0.00           O  
ATOM    929  CB  PRO A  69      23.562  10.232  -4.622  1.00  0.00           C  
ATOM    930  CG  PRO A  69      22.090  10.422  -4.743  1.00  0.00           C  
ATOM    931  CD  PRO A  69      21.603   9.323  -5.646  1.00  0.00           C  
ATOM    932  HA  PRO A  69      24.684   8.501  -5.222  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      23.933  10.601  -3.676  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      24.090  10.710  -5.433  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      21.628  10.342  -3.771  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      21.879  11.387  -5.181  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      20.618   8.997  -5.346  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      21.596   9.653  -6.674  1.00  0.00           H  
ATOM    939  N   SER A  70      25.037   7.748  -2.871  1.00  0.00           N  
ATOM    940  CA  SER A  70      25.235   7.159  -1.552  1.00  0.00           C  
ATOM    941  C   SER A  70      25.674   8.218  -0.545  1.00  0.00           C  
ATOM    942  O   SER A  70      25.053   8.388   0.504  1.00  0.00           O  
ATOM    943  CB  SER A  70      26.277   6.041  -1.621  1.00  0.00           C  
ATOM    944  OG  SER A  70      27.486   6.505  -2.195  1.00  0.00           O  
ATOM    945  H   SER A  70      25.810   7.870  -3.462  1.00  0.00           H  
ATOM    946  HA  SER A  70      24.293   6.742  -1.230  1.00  0.00           H  
ATOM    947  HB2 SER A  70      26.481   5.681  -0.624  1.00  0.00           H  
ATOM    948  HB3 SER A  70      25.893   5.231  -2.224  1.00  0.00           H  
ATOM    949  HG  SER A  70      27.442   6.418  -3.150  1.00  0.00           H  
ATOM    950  N   SER A  71      26.749   8.927  -0.873  1.00  0.00           N  
ATOM    951  CA  SER A  71      27.275   9.967   0.003  1.00  0.00           C  
ATOM    952  C   SER A  71      26.484  11.262  -0.155  1.00  0.00           C  
ATOM    953  O   SER A  71      26.045  11.605  -1.252  1.00  0.00           O  
ATOM    954  CB  SER A  71      28.754  10.219  -0.299  1.00  0.00           C  
ATOM    955  OG  SER A  71      29.243  11.327   0.437  1.00  0.00           O  
ATOM    956  H   SER A  71      27.201   8.744  -1.724  1.00  0.00           H  
ATOM    957  HA  SER A  71      27.179   9.622   1.022  1.00  0.00           H  
ATOM    958  HB2 SER A  71      29.327   9.345  -0.034  1.00  0.00           H  
ATOM    959  HB3 SER A  71      28.873  10.422  -1.354  1.00  0.00           H  
ATOM    960  HG  SER A  71      28.893  12.139   0.064  1.00  0.00           H  
ATOM    961  N   GLY A  72      26.306  11.978   0.951  1.00  0.00           N  
ATOM    962  CA  GLY A  72      25.567  13.227   0.915  1.00  0.00           C  
ATOM    963  C   GLY A  72      26.434  14.423   1.258  1.00  0.00           C  
ATOM    964  O   GLY A  72      26.107  15.151   2.194  1.00  0.00           O  
ATOM    965  H   GLY A  72      26.678  11.656   1.799  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      25.159  13.363  -0.075  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      24.754  13.172   1.625  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.718  -1.516  -5.726  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.290  -3.246  -7.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.285  15.287   9.624  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.195  14.531  10.213  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.519  13.057  10.349  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.674  12.202  10.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.002  15.634  10.195  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.319  14.641   9.592  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.982  14.933  11.193  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.746  12.758  10.764  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.178  11.376  10.940  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.929  10.563   9.673  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.594  11.115   8.624  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.662  11.327  11.308  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.881  11.835  12.612  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.375  13.484  10.958  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.601  10.949  11.746  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.225  11.920  10.604  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.005  10.303  11.271  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.720  12.302  12.637  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.095   9.249   9.778  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.885   8.358   8.643  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.173   8.184   7.844  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.272   8.341   8.374  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.381   6.996   9.123  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.444   6.034   8.084  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.363   8.869  10.641  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.137   8.805   8.005  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.357   7.089   9.450  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.993   6.659   9.947  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.330   5.669   8.039  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.028   7.858   6.563  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.186   7.667   5.710  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.409   6.212   5.351  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.816   5.413   6.194  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.127   7.746   6.194  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.062   8.039   6.222  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.046   8.233   4.800  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.144   5.866   4.095  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.323   4.497   3.625  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.981   3.863   3.275  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.941   4.520   3.321  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.246   4.472   2.405  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.837   3.195   2.239  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.822   6.549   3.470  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.780   3.930   4.422  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.029   5.203   2.533  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.673   4.708   1.519  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.256   2.638   1.714  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.012   2.581   2.926  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.798   1.855   2.573  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.518   1.962   1.077  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.148   1.286   0.265  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.923   0.384   2.975  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.935  -0.266   2.227  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.873   2.111   2.909  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.977   2.299   3.114  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.983  -0.116   2.797  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.170   0.321   4.025  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.047  -1.163   2.551  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.565   2.818   0.720  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.217   3.000  -0.677  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.787   2.594  -0.976  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.955   2.513  -0.071  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.095   3.331   1.410  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.883   2.404  -1.284  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.345   4.041  -0.936  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.499   2.338  -2.247  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.161   1.937  -2.663  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.345   3.146  -3.113  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.855   4.030  -3.800  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.242   0.912  -3.797  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.621   0.347  -4.406  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.205   2.421  -2.924  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.671   1.484  -1.815  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.782   0.044  -3.448  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.773   1.350  -4.630  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.075   3.176  -2.720  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.210   4.280  -3.092  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.573   4.084  -4.453  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.154   5.046  -5.095  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.724   2.443  -2.173  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.791   5.190  -3.106  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.429   4.374  -2.352  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.497   2.832  -4.895  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.903   2.535  -6.185  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.858   2.787  -7.335  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.587   3.611  -8.209  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.847   2.104  -4.340  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.027   3.153  -6.317  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.604   1.497  -6.201  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.979   2.073  -7.337  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.978   2.221  -8.389  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.065   3.208  -7.973  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.414   4.116  -8.725  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.605   0.865  -8.720  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.306  -0.001  -7.279  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.139   1.431  -6.613  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.480   2.601  -9.268  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.402   1.010  -9.435  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.851   0.225  -9.154  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.595   3.023  -6.768  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.636   3.904  -6.272  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.867   3.147  -5.815  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.614   3.623  -4.961  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.277   2.281  -6.211  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.246   4.472  -5.441  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.919   4.586  -7.060  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.079   1.965  -6.385  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.230   1.143  -6.032  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.153   0.696  -4.575  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.067   0.565  -4.011  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.312  -0.080  -6.948  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.416   0.270  -8.423  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.170  -0.778  -9.219  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.394  -0.913  -9.010  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.537  -1.461 -10.050  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.447   1.639  -7.059  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.119   1.741  -6.166  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.427  -0.683  -6.803  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.180  -0.661  -6.675  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.932   1.213  -8.520  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.420   0.362  -8.829  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.314   0.465  -3.971  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.379   0.033  -2.580  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.620  -1.276  -2.381  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.546  -2.106  -3.287  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.836  -0.137  -2.144  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.739   0.941  -2.711  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.838   2.019  -2.088  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.346   0.707  -3.776  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.147   0.587  -4.474  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.919   0.797  -1.973  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.197  -1.097  -2.483  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.889  -0.097  -1.066  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.058  -1.452  -1.190  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.304  -2.659  -0.872  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.005  -3.477   0.208  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.249  -2.988   1.311  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.878  -2.322  -0.399  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.107  -3.593  -0.076  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.149  -1.500  -1.451  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.152  -0.754  -0.508  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.232  -3.254  -1.770  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.949  -1.732   0.503  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.726  -3.536   0.933  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.765  -4.446  -0.166  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.283  -3.699  -0.766  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.965  -2.112  -2.321  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.756  -0.651  -1.730  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.208  -1.152  -1.049  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.328  -4.724  -0.118  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.000  -5.611   0.823  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.416  -7.018   0.766  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.159  -7.552  -0.312  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.513  -5.684   0.544  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.196  -6.612   1.537  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.130  -4.294   0.590  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.107  -5.056  -1.014  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.858  -5.213   1.817  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.657  -6.086  -0.448  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.970  -6.070   2.062  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.633  -7.446   1.009  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.468  -6.976   2.248  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.171  -3.952   1.613  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.527  -3.612   0.007  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -17.129  -4.329   0.181  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.208  -7.615   1.936  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.656  -8.956   1.997  1.00  0.00           C  
ATOM    168  C   GLY A  17     -11.798  -9.174   3.228  1.00  0.00           C  
ATOM    169  O   GLY A  17     -10.642  -8.753   3.270  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.432  -7.141   2.765  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.468  -9.668   2.006  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.052  -9.124   1.118  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.365  -9.832   4.233  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -11.645 -10.104   5.472  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.302 -10.768   5.184  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.241 -11.950   4.848  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.483 -10.997   6.388  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.485 -12.446   5.942  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.182 -12.762   4.954  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -11.789 -13.263   6.579  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.291 -10.142   4.140  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -11.468  -9.161   5.967  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -12.083 -10.949   7.390  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.502 -10.639   6.394  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.226  -9.998   5.318  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -7.899 -10.528   5.067  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.291  -9.989   3.787  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.085  -9.757   3.715  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.335  -9.062   5.588  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.257 -10.267   5.896  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -7.961 -11.604   4.997  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.128  -9.792   2.774  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -7.667  -9.277   1.491  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.223  -7.823   1.610  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.054  -7.501   1.397  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -8.762  -9.412   0.443  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.079  -9.996   2.893  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -6.825  -9.876   1.175  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.398  -8.539   0.475  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -8.315  -9.497  -0.536  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.350 -10.294   0.649  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.163  -6.948   1.952  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.848  -5.538   2.093  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.451  -5.307   2.632  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.083  -5.847   3.675  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.078  -7.262   2.110  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.933  -5.063   1.127  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.561  -5.088   2.768  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.668  -4.503   1.919  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.303  -4.202   2.332  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.185  -2.769   2.840  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.207  -1.818   2.059  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.308  -4.407   1.174  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.901  -4.018   1.603  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.347  -5.849   0.688  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.018  -4.102   1.097  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.038  -4.880   3.131  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.602  -3.766   0.356  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.191  -4.382   0.875  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.830  -2.943   1.671  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.685  -4.456   2.566  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.348  -6.238   0.800  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.061  -5.886  -0.353  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.661  -6.444   1.272  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.060  -2.622   4.155  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.938  -1.305   4.769  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.475  -0.892   4.895  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.718  -1.480   5.667  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.591  -1.272   6.163  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.420   0.098   6.801  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.063  -1.646   6.070  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.050  -3.418   4.727  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.449  -0.593   4.137  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.096  -2.000   6.788  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.090   0.801   6.328  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.647   0.035   7.855  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.401   0.430   6.671  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.493  -1.194   5.188  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.159  -2.720   6.007  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.582  -1.289   6.947  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.085   0.124   4.132  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.714   0.618   4.161  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.671   2.129   3.962  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.412   2.680   3.146  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.121  -0.081   3.097  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.735   0.552   3.537  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.294   0.380   5.127  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.168   0.002   3.351  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.157  -1.123   3.049  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.056   0.384   2.139  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.200   2.795   4.712  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.340   4.244   4.618  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.988   4.938   4.905  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.364   5.889   4.219  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.845   4.639   3.229  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.108   3.924   2.746  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.240   4.038   1.235  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.339   4.492   3.436  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.764   2.302   5.343  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.063   4.556   5.357  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.058   4.434   2.520  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.049   5.700   3.242  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.037   2.875   2.996  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.003   4.763   0.995  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.297   4.353   0.814  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.514   3.077   0.825  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.505   3.967   4.365  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.186   5.543   3.639  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.199   4.371   2.794  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.692   4.459   5.925  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.976   5.036   6.305  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.948   5.020   5.130  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.796   5.904   5.001  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.787   6.468   6.808  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.587   6.533   8.309  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.475   6.056   9.048  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.543   7.060   8.746  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.339   3.699   6.434  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.386   4.435   7.103  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.920   6.899   6.329  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.660   7.050   6.553  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.819   4.011   4.275  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.685   3.881   3.109  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.083   2.425   2.887  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.641   1.532   3.609  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.983   4.425   1.863  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.171   5.920   1.662  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.429   6.221   0.863  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.537   7.637   0.523  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.001   8.174  -0.568  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -4.324   7.416  -1.420  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.142   9.471  -0.808  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.125   3.337   4.432  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.576   4.463   3.292  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.924   4.226   1.945  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.371   3.915   0.995  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.249   6.397   2.628  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.316   6.313   1.133  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.407   5.642  -0.049  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.289   5.934   1.449  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -6.032   8.215   1.139  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -4.217   6.438  -1.242  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -3.923   7.822  -2.241  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.651  10.045  -0.168  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -4.738   9.874  -1.629  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.922   2.194   1.882  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.380   0.847   1.563  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.255   0.562   0.071  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.746   1.325  -0.761  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.844   0.635   1.994  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.312  -0.765   1.627  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.001   0.884   3.486  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.240   2.947   1.341  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.762   0.147   2.107  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.460   1.347   1.465  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.391  -0.799   1.642  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.956  -1.016   0.638  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.920  -1.474   2.341  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.647   1.876   3.724  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -9.043   0.800   3.758  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.426   0.154   4.036  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.594  -0.542  -0.262  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.403  -0.928  -1.655  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.680  -2.416  -1.850  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.325  -3.241  -1.007  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.979  -0.599  -2.107  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.533   0.783  -1.724  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.097   1.053  -0.437  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.550   1.812  -2.652  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.687   2.324  -0.082  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.140   3.085  -2.303  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.707   3.341  -1.017  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.226  -1.110   0.447  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -6.101  -0.363  -2.253  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.295  -1.304  -1.659  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.922  -0.682  -3.182  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.079   0.258   0.294  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.888   1.613  -3.659  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.348   2.522   0.924  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.157   3.878  -3.036  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.387   4.335  -0.742  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.317  -2.753  -2.967  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.642  -4.141  -3.273  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.379  -4.997  -3.317  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.334  -4.557  -3.795  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.380  -4.231  -4.609  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.795  -3.746  -4.546  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.284  -2.745  -5.358  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.828  -4.131  -3.761  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.557  -2.534  -5.075  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.912  -3.362  -4.109  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.574  -2.050  -3.600  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.286  -4.512  -2.490  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.857  -3.635  -5.342  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.395  -5.262  -4.936  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.806  -4.899  -3.001  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.199  -1.809  -5.552  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.778  -3.357  -3.652  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.484  -6.223  -2.814  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.352  -7.141  -2.795  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.555  -7.057  -4.093  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.349  -7.300  -4.110  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.812  -8.596  -2.582  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.440  -8.761  -1.207  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.784  -9.013  -3.675  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.344  -6.518  -2.447  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.710  -6.864  -1.972  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.945  -9.238  -2.636  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.461  -9.096  -1.316  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.879  -9.489  -0.639  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.427  -7.813  -0.689  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.262  -9.601  -4.415  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.581  -9.601  -3.244  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.200  -8.133  -4.142  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.238  -6.711  -5.179  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.578  -6.600  -6.467  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.038  -5.208  -6.724  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.919  -5.048  -7.212  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.199  -6.529  -5.106  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.761  -7.305  -6.502  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.287  -6.848  -7.244  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.834  -4.196  -6.395  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.431  -2.809  -6.595  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.146  -2.501  -5.832  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.233  -1.868  -6.362  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.545  -1.862  -6.143  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.998  -1.845  -7.243  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.716  -4.386  -6.009  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.253  -2.663  -7.649  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.882  -2.158  -5.160  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.156  -0.856  -6.097  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.083  -2.953  -4.584  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.911  -2.725  -3.746  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.314  -3.429  -4.323  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.471  -4.641  -4.181  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.172  -3.217  -2.321  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.197  -2.680  -1.313  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.054  -1.315  -1.127  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.578  -3.541  -0.553  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.842  -0.818  -0.200  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.475  -3.050   0.376  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.609  -1.686   0.552  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.844  -3.451  -4.216  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.723  -1.663  -3.722  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.163  -2.912  -2.019  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.111  -4.295  -2.304  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.653  -0.634  -1.715  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.475  -4.608  -0.690  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.944   0.249  -0.065  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.074  -3.731   0.962  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.309  -1.300   1.277  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.179  -2.658  -4.975  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.391  -3.206  -5.573  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.517  -2.179  -5.573  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.285  -0.987  -5.367  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.140  -3.676  -7.018  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       0.948  -4.619  -7.074  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.929  -2.483  -7.938  1.00  0.00           C  
ATOM    419  H   VAL A  35       0.999  -1.698  -5.055  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.696  -4.061  -4.987  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.013  -4.215  -7.357  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.033  -4.045  -7.055  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.990  -5.201  -7.983  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.973  -5.282  -6.221  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.177  -2.725  -8.673  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.604  -1.633  -7.356  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       2.857  -2.244  -8.436  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.738  -2.647  -5.806  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.902  -1.770  -5.833  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.697  -0.624  -6.818  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.774  -0.650  -7.633  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.156  -2.563  -6.210  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.715  -1.660  -5.940  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.860  -3.608  -5.963  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.031  -1.359  -4.843  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.193  -3.466  -5.617  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.104  -2.827  -7.256  1.00  0.00           H  
ATOM    438  N   SER A  37       6.563   0.381  -6.738  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.475   1.539  -7.620  1.00  0.00           C  
ATOM    440  C   SER A  37       7.417   1.388  -8.810  1.00  0.00           C  
ATOM    441  O   SER A  37       7.203   1.983  -9.867  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.807   2.819  -6.851  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.162   3.868  -7.735  1.00  0.00           O  
ATOM    444  H   SER A  37       7.277   0.344  -6.068  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.460   1.601  -7.985  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.946   3.125  -6.277  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.636   2.630  -6.184  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.601   4.566  -7.244  1.00  0.00           H  
ATOM    449  N   THR A  38       8.464   0.587  -8.631  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.441   0.358  -9.688  1.00  0.00           C  
ATOM    451  C   THR A  38       9.153  -0.942 -10.430  1.00  0.00           C  
ATOM    452  O   THR A  38       8.757  -0.929 -11.596  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.874   0.310  -9.127  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.217   1.574  -8.549  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.872  -0.042 -10.220  1.00  0.00           C  
ATOM    456  H   THR A  38       8.580   0.141  -7.766  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.377   1.181 -10.385  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.919  -0.452  -8.361  1.00  0.00           H  
ATOM    459  HG1 THR A  38      11.335   2.223  -9.247  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.461   0.226 -11.182  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.073  -1.102 -10.197  1.00  0.00           H  
ATOM    462 HG23 THR A  38      12.790   0.502 -10.057  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.354  -2.064  -9.747  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.116  -3.374 -10.341  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.627  -3.708 -10.343  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.187  -4.627 -11.035  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.890  -4.451  -9.579  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.105  -4.968  -8.019  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.670  -2.010  -8.820  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.467  -3.345 -11.362  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.984  -5.327 -10.205  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.876  -4.077  -9.344  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.856  -2.956  -9.565  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.417  -3.172  -9.476  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.107  -4.618  -9.099  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.237  -5.252  -9.695  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.745  -2.825 -10.805  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.518  -1.335 -11.002  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.828  -0.597 -11.232  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.648   0.593 -12.058  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.357   0.552 -13.353  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       5.213  -0.614 -13.967  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       5.208   1.679 -14.037  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.265  -2.238  -9.037  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.031  -2.521  -8.706  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.366  -3.182 -11.614  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.787  -3.322 -10.851  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.879  -1.187 -11.860  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.039  -0.934 -10.121  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.232  -0.302 -10.275  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.519  -1.265 -11.724  1.00  0.00           H  
ATOM    492  HE  ARG A  40       5.749   1.466 -11.624  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       5.323  -1.465 -13.454  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       4.993  -0.643 -14.942  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       5.315   2.561 -13.578  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       4.989   1.647 -15.012  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.825  -5.132  -8.106  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.626  -6.502  -7.649  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.453  -6.592  -6.678  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.092  -5.606  -6.036  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.895  -7.030  -6.997  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.504  -4.577  -7.670  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.413  -7.115  -8.513  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.375  -6.234  -6.447  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.644  -7.834  -6.320  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.566  -7.397  -7.759  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.863  -7.778  -6.579  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.730  -7.995  -5.687  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.156  -7.882  -4.227  1.00  0.00           C  
ATOM    510  O   GLN A  42       3.876  -8.738  -3.712  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.107  -9.368  -5.944  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.006  -9.350  -6.993  1.00  0.00           C  
ATOM    513  CD  GLN A  42      -0.020 -10.445  -6.780  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.313 -11.631  -6.771  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.277 -10.054  -6.607  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.197  -8.525  -7.117  1.00  0.00           H  
ATOM    517  HA  GLN A  42       1.995  -7.232  -5.894  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.880 -10.045  -6.276  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.688  -9.738  -5.020  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.504  -8.395  -6.953  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.454  -9.480  -7.967  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.469  -9.092  -6.627  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.961 -10.740  -6.468  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.709  -6.820  -3.566  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.044  -6.595  -2.164  1.00  0.00           C  
ATOM    526  C   LEU A  43       1.855  -6.909  -1.262  1.00  0.00           C  
ATOM    527  O   LEU A  43       1.823  -6.507  -0.099  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.491  -5.147  -1.953  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.595  -4.643  -2.883  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.810  -3.149  -2.695  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       5.889  -5.405  -2.636  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.139  -6.173  -4.030  1.00  0.00           H  
ATOM    533  HA  LEU A  43       3.859  -7.256  -1.908  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.629  -4.512  -2.089  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       3.846  -5.057  -0.936  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.298  -4.811  -3.909  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       3.870  -2.679  -2.450  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.198  -2.724  -3.609  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.516  -2.985  -1.894  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       5.704  -6.465  -2.724  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.253  -5.184  -1.643  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.628  -5.106  -3.365  1.00  0.00           H  
ATOM    543  N   ARG A  44       0.880  -7.630  -1.806  1.00  0.00           N  
ATOM    544  CA  ARG A  44      -0.311  -7.999  -1.051  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.058  -8.445   0.362  1.00  0.00           C  
ATOM    546  O   ARG A  44      -0.630  -8.116   1.327  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -1.070  -9.117  -1.768  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -0.229 -10.357  -2.025  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.090 -11.535  -2.452  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -0.302 -12.751  -2.633  1.00  0.00           N  
ATOM    551  CZ  ARG A  44       0.024 -13.570  -1.639  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -0.367 -13.303  -0.400  1.00  0.00           N  
ATOM    553  NH2 ARG A  44       0.744 -14.658  -1.882  1.00  0.00           N  
ATOM    554  H   ARG A  44       0.964  -7.921  -2.739  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.946  -7.128  -0.986  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.919  -9.404  -1.165  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -1.422  -8.744  -2.718  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.482 -10.142  -2.809  1.00  0.00           H  
ATOM    559  HG3 ARG A  44       0.298 -10.617  -1.119  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.838 -11.711  -1.694  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.575 -11.289  -3.385  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -0.003 -12.968  -3.540  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -0.910 -12.484  -0.214  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -0.121 -13.921   0.347  1.00  0.00           H  
ATOM    565 HH21 ARG A  44       1.040 -14.862  -2.814  1.00  0.00           H  
ATOM    566 HH22 ARG A  44       0.989 -15.272  -1.133  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.149  -9.196   0.474  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.590  -9.675   1.771  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.062 -10.035   1.786  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.428 -11.185   1.542  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.659  -9.427  -0.331  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.411  -8.905   2.507  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.014 -10.551   2.033  1.00  0.00           H  
ATOM    574  N   GLN A  46       3.908  -9.051   2.072  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.349  -9.270   2.116  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.063  -8.077   2.743  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.435  -7.074   3.084  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.890  -9.521   0.707  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.483  -8.457  -0.300  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.435  -8.370  -1.475  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       6.056  -8.632  -2.617  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.681  -8.001  -1.202  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.555  -8.156   2.257  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.533 -10.144   2.722  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       6.969  -9.551   0.749  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.524 -10.475   0.358  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.496  -8.692  -0.672  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       5.459  -7.499   0.198  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.912  -7.809  -0.269  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       8.318  -7.937  -1.943  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.378  -8.194   2.894  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.178  -7.124   3.481  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.499  -6.054   2.442  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.259  -6.293   1.503  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.473  -7.689   4.066  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.262  -8.883   4.945  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       8.862 -10.111   4.463  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       9.399  -9.032   6.283  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       8.761 -10.964   5.467  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       9.082 -10.334   6.582  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.821  -9.018   2.603  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.600  -6.676   4.275  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.126  -7.984   3.258  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.958  -6.924   4.654  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       8.678 -10.326   3.525  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       9.702  -8.269   6.987  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       8.467 -12.000   5.389  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       9.008 -10.711   7.484  1.00  0.00           H  
ATOM    609  N   PHE A  48       7.916  -4.873   2.617  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.139  -3.766   1.694  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.659  -2.537   2.434  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.769  -2.538   3.660  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.844  -3.421   0.956  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.650  -3.309   1.860  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       4.876  -4.421   2.149  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.301  -2.091   2.421  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       3.777  -4.322   2.981  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.203  -1.986   3.254  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.440  -3.102   3.533  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.320  -4.742   3.385  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.880  -4.079   0.975  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       6.967  -2.474   0.451  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.638  -4.189   0.226  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.140  -5.377   1.717  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.896  -1.216   2.202  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.183  -5.197   3.197  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.941  -1.030   3.685  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.582  -3.022   4.184  1.00  0.00           H  
ATOM    629  N   TYR A  49       8.977  -1.491   1.680  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.488  -0.256   2.263  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.571   0.920   1.940  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.703   0.824   1.073  1.00  0.00           O  
ATOM    633  CB  TYR A  49      10.900   0.029   1.748  1.00  0.00           C  
ATOM    634  CG  TYR A  49      11.975  -0.765   2.456  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.149  -2.119   2.196  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.814  -0.163   3.385  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.129  -2.850   2.841  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.797  -0.885   4.033  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      13.950  -2.228   3.758  1.00  0.00           C  
ATOM    640  OH  TYR A  49      14.927  -2.952   4.403  1.00  0.00           O  
ATOM    641  H   TYR A  49       8.867  -1.550   0.708  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.526  -0.385   3.334  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      10.949  -0.211   0.698  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.120   1.078   1.883  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.504  -2.603   1.477  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.691   0.889   3.598  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.249  -3.901   2.626  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.440  -0.399   4.752  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.602  -2.354   4.733  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.770   2.028   2.645  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.964   3.224   2.433  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.845   4.456   2.253  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.529   4.883   3.183  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.003   3.425   3.596  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.478   2.043   3.323  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.379   3.078   1.536  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.941   2.514   4.172  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       7.362   4.226   4.225  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.025   3.677   3.214  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.823   5.022   1.051  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.620   6.205   0.749  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.826   7.204  -0.086  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.443   6.915  -1.219  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.911   5.835  -0.005  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.708   7.085  -0.345  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.748   4.866   0.817  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.257   4.635   0.350  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.895   6.671   1.684  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.637   5.347  -0.929  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.029   7.893  -0.576  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.324   7.361   0.499  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.337   6.889  -1.201  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      12.481   5.419   1.386  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.106   4.319   1.492  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.250   4.174   0.157  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.582   8.381   0.483  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.833   9.423  -0.209  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.395   8.980  -0.466  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.839   9.230  -1.535  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.513   9.776  -1.534  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.842  10.493  -1.363  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.340  11.113  -2.654  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       9.532  11.758  -3.354  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.539  10.953  -2.964  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.913   8.552   1.389  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.820  10.298   0.423  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.686   8.867  -2.090  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.854  10.415  -2.103  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.722  11.276  -0.629  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.577   9.783  -1.014  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.800   8.320   0.523  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.428   7.841   0.405  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.303   6.827  -0.728  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.322   6.830  -1.472  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.475   9.013   0.163  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.311   9.924   1.368  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.178   9.458   2.268  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.685  10.531   3.128  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       2.239  10.854   4.291  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       3.298  10.190   4.732  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       1.733  11.843   5.016  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.296   8.152   1.352  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.164   7.359   1.334  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.851   9.604  -0.659  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.504   8.622  -0.101  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       4.230   9.923   1.936  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.098  10.925   1.024  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.367   9.104   1.650  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.537   8.650   2.888  1.00  0.00           H  
ATOM    710  HE  ARG A  53       0.903  11.035   2.821  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       3.682   9.445   4.187  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       3.714  10.436   5.608  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       0.934  12.346   4.687  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       2.150  12.085   5.892  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.303   5.960  -0.853  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.305   4.941  -1.896  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.636   3.569  -1.315  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.908   3.439  -0.122  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.313   5.301  -2.988  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.758   6.245  -4.043  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.411   6.013  -5.396  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.721   6.728  -6.466  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       5.979   7.989  -6.794  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       6.909   8.671  -6.138  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.308   8.571  -7.780  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.057   6.007  -0.229  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.316   4.907  -2.328  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.170   5.774  -2.530  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.632   4.395  -3.480  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.695   6.080  -4.136  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.941   7.263  -3.733  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.434   6.355  -5.351  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.394   4.956  -5.613  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.030   6.244  -6.964  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.416   8.235  -5.396  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       7.102   9.620  -6.388  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.607   8.060  -8.277  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       5.504   9.520  -8.026  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.611   2.550  -2.167  1.00  0.00           N  
ATOM    740  CA  ALA A  55       5.910   1.189  -1.740  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.036   0.587  -2.572  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.920   0.459  -3.792  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.662   0.322  -1.829  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.387   2.718  -3.107  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.220   1.225  -0.705  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       3.859   0.790  -1.279  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.374   0.212  -2.864  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.869  -0.650  -1.407  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.125   0.219  -1.908  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.274  -0.368  -2.587  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.663  -1.698  -1.951  1.00  0.00           C  
ATOM    752  O   TYR A  56       9.997  -1.760  -0.767  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.462   0.595  -2.549  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.237   1.867  -3.336  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.517   1.924  -4.695  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.744   3.010  -2.720  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.313   3.083  -5.418  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.536   4.174  -3.435  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.823   4.205  -4.784  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.617   5.362  -5.500  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.159   0.346  -0.936  1.00  0.00           H  
ATOM    762  HA  TYR A  56       8.998  -0.541  -3.617  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.660   0.871  -1.524  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.331   0.101  -2.958  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.901   1.043  -5.189  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.520   2.982  -1.663  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.537   3.108  -6.474  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.152   5.053  -2.938  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.397   5.919  -5.439  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.618  -2.762  -2.746  1.00  0.00           N  
ATOM    771  CA  CYS A  57       9.965  -4.094  -2.263  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.432  -4.156  -1.848  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.286  -3.507  -2.452  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.684  -5.140  -3.343  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.501  -4.803  -4.936  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.343  -2.650  -3.681  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.351  -4.305  -1.401  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.026  -6.104  -2.997  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.619  -5.184  -3.522  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.716  -4.942  -0.814  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.080  -5.089  -0.319  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.085  -5.017  -1.465  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.020  -4.218  -1.435  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.235  -6.415   0.428  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.607  -6.606   1.051  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.936  -8.065   1.302  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.036  -8.808   1.747  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      16.093  -8.464   1.054  1.00  0.00           O  
ATOM    789  H   GLU A  58      10.992  -5.434  -0.374  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.273  -4.277   0.365  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.495  -6.461   1.214  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.061  -7.226  -0.264  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.351  -6.195   0.385  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.638  -6.078   1.992  1.00  0.00           H  
ATOM    795  N   GLY A  59      13.885  -5.859  -2.474  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.782  -5.876  -3.615  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.037  -4.490  -4.172  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.153  -3.976  -4.095  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.122  -6.474  -2.444  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.723  -6.310  -3.313  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.347  -6.489  -4.391  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.000  -3.881  -4.738  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.116  -2.547  -5.314  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.769  -1.584  -4.326  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.814  -0.999  -4.612  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.737  -2.022  -5.719  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.210  -2.527  -7.388  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.134  -4.341  -4.770  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.737  -2.617  -6.193  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.001  -2.388  -5.018  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.749  -0.942  -5.690  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.145  -1.424  -3.164  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.664  -0.531  -2.135  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.187  -0.594  -2.076  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.860   0.432  -1.972  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.074  -0.893  -0.771  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.553  -0.001   0.352  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      13.890   1.181   0.657  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.669  -0.340   1.107  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.325   2.000   1.682  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.110   0.471   2.134  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.434   1.640   2.418  1.00  0.00           C  
ATOM    823  OH  TYR A  61      15.871   2.452   3.440  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.316  -1.917  -2.995  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.367   0.476  -2.389  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      12.999  -0.815  -0.820  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.346  -1.909  -0.527  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.021   1.460   0.079  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.196  -1.256   0.882  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      13.796   2.915   1.905  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      16.979   0.190   2.710  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.606   2.030   3.892  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.725  -1.808  -2.142  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.169  -2.008  -2.098  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.816  -1.633  -3.426  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.875  -1.006  -3.458  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.524  -3.468  -1.760  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.028  -3.681  -1.827  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.984  -3.843  -0.388  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.137  -2.588  -2.224  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.570  -1.373  -1.321  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.058  -4.109  -2.494  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.533  -2.743  -1.649  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.324  -4.400  -1.077  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.295  -4.052  -2.806  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      17.907  -2.955   0.222  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.008  -4.293  -0.495  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.655  -4.546   0.083  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.173  -2.022  -4.522  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.685  -1.725  -5.855  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.875  -0.225  -6.048  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.903   0.221  -6.559  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.748  -2.282  -6.916  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.334  -2.520  -4.433  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.642  -2.216  -5.961  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      18.047  -3.289  -7.167  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      16.737  -2.290  -6.535  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      17.795  -1.661  -7.799  1.00  0.00           H  
ATOM    859  N   THR A  64      17.877   0.551  -5.636  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.934   2.002  -5.766  1.00  0.00           C  
ATOM    861  C   THR A  64      19.213   2.559  -5.152  1.00  0.00           C  
ATOM    862  O   THR A  64      19.903   3.375  -5.764  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.720   2.673  -5.095  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.741   2.427  -3.685  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.419   2.154  -5.686  1.00  0.00           C  
ATOM    866  H   THR A  64      17.084   0.137  -5.236  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.916   2.244  -6.819  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.777   3.739  -5.267  1.00  0.00           H  
ATOM    869  HG1 THR A  64      17.540   2.803  -3.306  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.046   2.860  -6.414  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.690   2.029  -4.899  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.596   1.204  -6.167  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.524   2.115  -3.939  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.722   2.569  -3.241  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.963   2.368  -4.104  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.790   3.269  -4.238  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.880   1.820  -1.917  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.694   1.900  -0.955  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.662   0.683  -0.045  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.759   3.180  -0.134  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.935   1.466  -3.502  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.606   3.623  -3.038  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.051   0.779  -2.145  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.746   2.223  -1.412  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.776   1.914  -1.526  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      19.896   0.982   0.966  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      20.390  -0.040  -0.384  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      18.677   0.239  -0.071  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.967   3.846  -0.443  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      20.715   3.660  -0.291  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      19.643   2.943   0.913  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.085   1.180  -4.689  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.226   0.862  -5.540  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.357   1.875  -6.675  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.415   2.474  -6.867  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.083  -0.549  -6.115  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.102  -1.641  -5.059  1.00  0.00           C  
ATOM    898  CD  GLU A  66      23.030  -3.032  -5.657  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      24.074  -3.529  -6.129  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      21.931  -3.624  -5.653  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.392   0.503  -4.545  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.116   0.905  -4.932  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.150  -0.613  -6.654  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.898  -0.728  -6.802  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      24.015  -1.557  -4.489  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.255  -1.503  -4.402  1.00  0.00           H  
ATOM    907  N   SER A  67      22.274   2.059  -7.424  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.269   2.995  -8.542  1.00  0.00           C  
ATOM    909  C   SER A  67      23.386   2.669  -9.528  1.00  0.00           C  
ATOM    910  O   SER A  67      24.069   3.563 -10.027  1.00  0.00           O  
ATOM    911  CB  SER A  67      22.423   4.430  -8.034  1.00  0.00           C  
ATOM    912  OG  SER A  67      22.161   5.366  -9.065  1.00  0.00           O  
ATOM    913  H   SER A  67      21.461   1.551  -7.220  1.00  0.00           H  
ATOM    914  HA  SER A  67      21.319   2.901  -9.048  1.00  0.00           H  
ATOM    915  HB2 SER A  67      21.729   4.600  -7.226  1.00  0.00           H  
ATOM    916  HB3 SER A  67      23.433   4.576  -7.679  1.00  0.00           H  
ATOM    917  HG  SER A  67      22.483   5.021  -9.901  1.00  0.00           H  
ATOM    918  N   GLY A  68      23.566   1.381  -9.805  1.00  0.00           N  
ATOM    919  CA  GLY A  68      24.602   0.959 -10.730  1.00  0.00           C  
ATOM    920  C   GLY A  68      25.993   1.089 -10.142  1.00  0.00           C  
ATOM    921  O   GLY A  68      26.446   2.182  -9.802  1.00  0.00           O  
ATOM    922  H   GLY A  68      22.991   0.712  -9.377  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      24.430  -0.073 -10.998  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      24.542   1.567 -11.621  1.00  0.00           H  
ATOM    925  N   PRO A  69      26.694  -0.047 -10.014  1.00  0.00           N  
ATOM    926  CA  PRO A  69      28.051  -0.082  -9.461  1.00  0.00           C  
ATOM    927  C   PRO A  69      29.073   0.558 -10.394  1.00  0.00           C  
ATOM    928  O   PRO A  69      29.854   1.415  -9.980  1.00  0.00           O  
ATOM    929  CB  PRO A  69      28.333  -1.579  -9.306  1.00  0.00           C  
ATOM    930  CG  PRO A  69      27.453  -2.236 -10.312  1.00  0.00           C  
ATOM    931  CD  PRO A  69      26.215  -1.386 -10.398  1.00  0.00           C  
ATOM    932  HA  PRO A  69      28.098   0.397  -8.494  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      29.377  -1.773  -9.506  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      28.088  -1.892  -8.302  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      27.951  -2.272 -11.269  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      27.199  -3.233  -9.982  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      25.830  -1.382 -11.407  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      25.465  -1.740  -9.707  1.00  0.00           H  
ATOM    939  N   SER A  70      29.062   0.137 -11.655  1.00  0.00           N  
ATOM    940  CA  SER A  70      29.991   0.668 -12.646  1.00  0.00           C  
ATOM    941  C   SER A  70      29.588   2.077 -13.069  1.00  0.00           C  
ATOM    942  O   SER A  70      30.394   3.006 -13.019  1.00  0.00           O  
ATOM    943  CB  SER A  70      30.043  -0.249 -13.870  1.00  0.00           C  
ATOM    944  OG  SER A  70      30.750   0.362 -14.935  1.00  0.00           O  
ATOM    945  H   SER A  70      28.416  -0.548 -11.924  1.00  0.00           H  
ATOM    946  HA  SER A  70      30.971   0.707 -12.194  1.00  0.00           H  
ATOM    947  HB2 SER A  70      30.539  -1.170 -13.605  1.00  0.00           H  
ATOM    948  HB3 SER A  70      29.036  -0.464 -14.198  1.00  0.00           H  
ATOM    949  HG  SER A  70      30.988  -0.304 -15.585  1.00  0.00           H  
ATOM    950  N   SER A  71      28.334   2.228 -13.484  1.00  0.00           N  
ATOM    951  CA  SER A  71      27.824   3.522 -13.920  1.00  0.00           C  
ATOM    952  C   SER A  71      27.959   4.561 -12.811  1.00  0.00           C  
ATOM    953  O   SER A  71      27.811   4.247 -11.630  1.00  0.00           O  
ATOM    954  CB  SER A  71      26.359   3.400 -14.344  1.00  0.00           C  
ATOM    955  OG  SER A  71      25.878   4.622 -14.876  1.00  0.00           O  
ATOM    956  H   SER A  71      27.740   1.448 -13.501  1.00  0.00           H  
ATOM    957  HA  SER A  71      28.410   3.841 -14.769  1.00  0.00           H  
ATOM    958  HB2 SER A  71      26.268   2.632 -15.097  1.00  0.00           H  
ATOM    959  HB3 SER A  71      25.760   3.134 -13.485  1.00  0.00           H  
ATOM    960  HG  SER A  71      26.233   4.748 -15.759  1.00  0.00           H  
ATOM    961  N   GLY A  72      28.242   5.800 -13.200  1.00  0.00           N  
ATOM    962  CA  GLY A  72      28.393   6.867 -12.228  1.00  0.00           C  
ATOM    963  C   GLY A  72      27.215   6.956 -11.277  1.00  0.00           C  
ATOM    964  O   GLY A  72      27.232   7.797 -10.380  1.00  0.00           O  
ATOM    965  H   GLY A  72      28.349   5.992 -14.155  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      29.292   6.693 -11.655  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      28.488   7.806 -12.753  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.903  -1.340  -5.989  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.134  -3.340  -6.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.688  11.924  -7.571  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.420  10.808  -7.002  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.541  10.902  -5.494  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.687  11.493  -4.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.779  11.788  -7.912  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.411  10.785  -7.431  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.909   9.890  -7.254  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.604  10.320  -4.949  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.837  10.346  -3.510  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.841   8.933  -2.935  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.523   8.045  -3.446  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.164  11.039  -3.199  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.245  10.384  -3.840  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.250   9.865  -5.530  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.033  10.905  -3.054  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.333  11.026  -2.133  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.123  12.062  -3.544  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.036  10.471  -3.304  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.074   8.732  -1.868  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.986   7.427  -1.225  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.112   7.242  -0.213  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.745   8.208   0.211  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.631   7.267  -0.532  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.457   8.244   0.480  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.554   9.480  -1.507  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.079   6.672  -1.991  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.572   6.287  -0.083  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.841   7.377  -1.261  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.582   8.156   0.864  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.356   5.993   0.171  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.406   5.703   1.130  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.902   4.911   2.320  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.948   5.315   2.984  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.819   5.262  -0.201  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.825   6.634   1.481  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.181   5.135   0.637  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.545   3.780   2.591  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.160   2.932   3.713  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.731   2.423   3.544  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.876   2.645   4.400  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.122   1.750   3.841  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.929   1.064   5.066  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.298   3.511   2.025  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.213   3.527   4.612  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.139   2.111   3.801  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.952   1.061   3.026  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.278   1.593   5.787  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.482   1.738   2.432  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.159   1.193   2.151  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.739   1.499   0.716  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.402   1.092  -0.236  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.145  -0.318   2.387  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.954  -0.990   1.437  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.206   1.594   1.788  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.457   1.661   2.826  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.133  -0.684   2.303  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.523  -0.528   3.377  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.494  -0.351   0.967  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.632   2.220   0.571  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.142   2.569  -0.750  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.720   2.099  -0.984  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.007   1.757  -0.039  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.143   2.518   1.367  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.785   2.119  -1.491  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.176   3.643  -0.862  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.305   2.079  -2.246  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.960   1.645  -2.603  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.107   2.828  -3.050  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.360   3.431  -4.092  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.018   0.595  -3.714  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.385  -0.001  -4.260  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.919   2.363  -2.956  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.510   1.203  -1.726  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.578  -0.259  -3.363  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.517   1.019  -4.573  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.094   3.155  -2.252  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.219   4.265  -2.582  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.518   4.075  -3.913  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.180   5.046  -4.589  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.940   2.639  -1.434  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.804   5.172  -2.621  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.473   4.363  -1.807  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.298   2.820  -4.290  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.632   2.529  -5.547  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.443   2.972  -6.749  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.072   3.919  -7.442  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.589   2.085  -3.711  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.679   3.035  -5.562  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.464   1.464  -5.614  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.552   2.284  -6.998  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.417   2.610  -8.125  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.594   3.472  -7.677  1.00  0.00           C  
ATOM     93  O   CYS A  11      -8.921   4.474  -8.311  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -7.931   1.330  -8.787  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.952   0.288  -7.697  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.796   1.539  -6.408  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -6.833   3.166  -8.842  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.532   1.594  -9.645  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.088   0.739  -9.113  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.228   3.073  -6.577  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.361   3.819  -6.062  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.536   2.926  -5.720  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.297   3.217  -4.798  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.923   2.266  -6.113  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.054   4.350  -5.174  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.674   4.536  -6.808  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.686   1.835  -6.465  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.779   0.898  -6.236  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.800   0.432  -4.783  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.754   0.289  -4.151  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.650  -0.308  -7.169  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.590   0.064  -8.641  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.175  -1.009  -9.538  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.257  -1.536  -9.204  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -12.551  -1.323 -10.573  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.046   1.657  -7.186  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.705   1.410  -6.451  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.748  -0.848  -6.918  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.500  -0.957  -7.018  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.144   0.978  -8.791  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.558   0.221  -8.918  1.00  0.00           H  
ATOM    122  N   ASP A  14     -13.999   0.197  -4.262  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.158  -0.254  -2.884  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.446  -1.585  -2.662  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.350  -2.409  -3.571  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.642  -0.391  -2.537  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.461   0.788  -3.025  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.919   1.912  -3.062  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.645   0.587  -3.369  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.796   0.329  -4.817  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.714   0.489  -2.239  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.030  -1.289  -2.995  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.749  -0.462  -1.465  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.948  -1.788  -1.446  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.245  -3.019  -1.104  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.037  -3.842  -0.095  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.265  -3.407   1.034  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.848  -2.725  -0.527  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.125  -4.021  -0.191  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.034  -1.889  -1.503  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.056  -1.094  -0.763  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.124  -3.596  -2.009  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.969  -2.159   0.385  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.296  -3.810   0.469  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.810  -4.699   0.296  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.755  -4.472  -1.100  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.052  -1.710  -1.090  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.939  -2.419  -2.440  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.531  -0.946  -1.672  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.454  -5.034  -0.508  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.220  -5.920   0.360  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.477  -7.229   0.603  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.726  -7.697  -0.252  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.605  -6.232  -0.237  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.369  -7.194   0.660  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.393  -4.949  -0.452  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.241  -5.325  -1.419  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.364  -5.418   1.306  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.462  -6.707  -1.196  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.279  -6.875   1.689  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.411  -7.202   0.375  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.958  -8.187   0.556  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.107  -5.096  -1.249  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.918  -4.692   0.457  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.717  -4.150  -0.716  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.691  -7.816   1.777  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.035  -9.066   2.112  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.576  -9.111   3.556  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.480  -8.653   3.881  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.300  -7.397   2.420  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.723  -9.880   1.938  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.175  -9.192   1.469  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.415  -9.663   4.425  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.090  -9.765   5.843  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.601 -10.029   6.041  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.968  -9.445   6.920  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.909 -10.879   6.496  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -13.853 -10.827   8.011  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.584 -10.006   8.603  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -13.078 -11.606   8.603  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.274 -10.010   4.105  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.342  -8.825   6.310  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.941 -10.786   6.190  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.527 -11.836   6.173  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.046 -10.914   5.218  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.636 -11.240   5.320  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.781 -10.417   4.378  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.674 -10.009   4.729  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.600 -11.349   4.536  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.309 -11.063   6.334  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.503 -12.286   5.087  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.294 -10.173   3.176  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.569  -9.393   2.180  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.560  -7.912   2.544  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.330  -7.467   3.394  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.182  -9.597   0.803  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.181 -10.525   2.955  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.551  -9.753   2.151  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.729 -10.528   0.787  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.854  -8.780   0.584  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -8.398  -9.627   0.061  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.682  -7.154   1.894  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.588  -5.731   2.164  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.217  -5.324   2.665  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.008  -5.166   3.868  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.093  -7.564   1.227  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.804  -5.188   1.256  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.323  -5.468   2.911  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.277  -5.156   1.740  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.917  -4.766   2.094  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.817  -3.261   2.316  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.915  -2.476   1.373  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.912  -5.182   1.003  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.498  -4.789   1.402  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.004  -6.676   0.736  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.503  -5.297   0.797  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.652  -5.274   3.010  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.164  -4.658   0.092  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.335  -3.746   1.170  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.365  -4.948   2.462  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -0.789  -5.393   0.855  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.166  -6.844  -0.319  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.083  -7.154   1.038  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.826  -7.093   1.298  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.620  -2.865   3.569  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.505  -1.454   3.916  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.044  -1.024   3.989  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.169  -1.817   4.336  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.187  -1.149   5.263  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.608  -1.689   5.276  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.376  -1.728   6.412  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.550  -3.539   4.278  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.001  -0.879   3.147  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.231  -0.077   5.386  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.645  -2.618   4.725  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.919  -1.862   6.296  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -6.270  -0.971   4.814  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -3.109  -0.938   7.098  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -3.966  -2.470   6.931  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -2.480  -2.189   6.026  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.787   0.238   3.660  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.432   0.775   3.691  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.446   2.291   3.856  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.231   2.989   3.212  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.318   0.387   2.426  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.527   0.822   3.391  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.082   0.336   4.534  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.023  -0.581   2.088  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.133   1.123   1.657  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.377   0.343   2.635  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.425   2.795   4.723  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.513   4.229   4.973  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.840   4.791   5.399  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.233   5.878   4.975  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.009   4.956   3.722  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.270   4.388   3.071  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.250   4.629   1.569  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.515   5.001   3.695  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.025   2.189   5.206  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.221   4.383   5.773  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.217   4.929   2.989  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.210   5.983   3.995  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.303   3.320   3.236  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.890   5.464   1.330  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.241   4.846   1.253  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.605   3.745   1.058  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.451   6.077   3.641  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.390   4.665   3.157  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.587   4.695   4.728  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.545   4.045   6.242  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.852   4.470   6.729  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.860   4.547   5.586  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.740   5.407   5.578  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.745   5.829   7.422  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.508   5.701   8.914  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.057   4.760   9.524  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.772   6.542   9.472  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.177   3.188   6.545  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.194   3.738   7.445  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.922   6.382   6.992  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.662   6.379   7.267  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.723   3.641   4.623  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.620   3.608   3.474  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.981   2.171   3.108  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.394   1.221   3.626  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.972   4.303   2.274  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.196   5.806   2.249  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.445   6.170   1.461  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.612   7.616   1.336  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.784   8.206   1.135  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.888   7.478   1.037  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.855   9.527   1.032  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.002   2.981   4.686  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.522   4.136   3.741  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.908   4.120   2.298  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.381   3.885   1.367  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.307   6.162   3.262  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.341   6.280   1.790  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.370   5.740   0.474  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.306   5.760   1.968  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.809   8.173   1.406  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.838   6.483   1.115  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -8.770   7.925   0.886  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -6.025  10.079   1.106  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -7.738   9.970   0.880  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.951   2.020   2.212  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.391   0.700   1.776  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.026   0.453   0.317  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.074   1.365  -0.509  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.912   0.529   1.949  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.366  -0.810   1.388  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.299   0.662   3.414  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.381   2.816   1.834  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.894  -0.037   2.391  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.407   1.313   1.395  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.445  -0.834   1.345  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.962  -0.940   0.395  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.015  -1.606   2.028  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -9.371   0.757   3.495  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.974  -0.216   3.954  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.826   1.537   3.834  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.661  -0.786   0.005  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.286  -1.154  -1.356  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.730  -2.578  -1.676  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.795  -3.434  -0.793  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.773  -1.024  -1.544  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.238   0.332  -1.183  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.347   1.392  -2.067  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.625   0.545   0.041  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.856   2.642  -1.738  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.132   1.792   0.376  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.247   2.841  -0.515  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.642  -1.470   0.707  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.784  -0.474  -2.030  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.277  -1.753  -0.921  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.529  -1.214  -2.578  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.824   1.237  -3.025  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.533  -0.274   0.739  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.948   3.460  -2.437  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.656   1.946   1.333  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.863   3.817  -0.255  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.036  -2.825  -2.946  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.475  -4.145  -3.384  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.291  -5.103  -3.490  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.219  -4.730  -3.966  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.189  -4.047  -4.732  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.640  -3.694  -4.616  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.169  -2.517  -5.103  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.675  -4.371  -4.067  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.466  -2.485  -4.856  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.799  -3.599  -4.229  1.00  0.00           N  
ATOM    352  H   HIS A  30      -5.965  -2.102  -3.603  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.165  -4.527  -2.647  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.710  -3.288  -5.332  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.118  -4.999  -5.240  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.627  -5.340  -3.590  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.141  -1.685  -5.122  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.683  -3.793  -3.855  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.494  -6.338  -3.043  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.444  -7.349  -3.088  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.601  -7.210  -4.351  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.406  -7.500  -4.346  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -5.032  -8.771  -3.031  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.818  -8.973  -1.744  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.907  -9.035  -4.247  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.370  -6.575  -2.674  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.809  -7.210  -2.225  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.215  -9.478  -3.041  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.139  -9.228  -0.944  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.343  -8.062  -1.496  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.530  -9.774  -1.879  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.385  -8.116  -4.551  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.297  -9.409  -5.056  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.660  -9.768  -3.997  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.234  -6.764  -5.432  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.526  -6.593  -6.687  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.999  -5.184  -6.869  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.869  -4.988  -7.317  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.188  -6.548  -5.376  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.696  -7.284  -6.717  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.200  -6.821  -7.501  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.820  -4.198  -6.523  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.432  -2.798  -6.652  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.124  -2.526  -5.915  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.161  -2.027  -6.499  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.535  -1.889  -6.108  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.944  -1.669  -7.242  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.709  -4.416  -6.172  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.289  -2.589  -7.701  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.917  -2.310  -5.189  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.120  -0.913  -5.906  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.096  -2.858  -4.628  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.907  -2.649  -3.810  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.304  -3.347  -4.422  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.425  -4.571  -4.363  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.143  -3.165  -2.389  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.218  -2.561  -1.371  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.078  -1.186  -1.272  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.511  -3.369  -0.513  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.772  -0.627  -0.336  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.362  -2.816   0.425  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.494  -1.443   0.513  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.895  -3.252  -4.219  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.715  -1.588  -3.771  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.156  -2.935  -2.094  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.002  -4.235  -2.374  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.642  -0.547  -1.937  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.410  -4.442  -0.581  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.873   0.446  -0.271  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       1.925  -3.456   1.088  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.158  -1.009   1.245  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.198  -2.560  -5.011  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.400  -3.101  -5.634  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.539  -2.087  -5.604  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.340  -0.924  -5.253  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.137  -3.517  -7.093  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       0.947  -4.461  -7.173  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.915  -2.291  -7.965  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.046  -1.592  -5.026  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.698  -3.979  -5.079  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.008  -4.040  -7.460  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.035  -3.903  -7.023  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.926  -4.933  -8.145  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.036  -5.217  -6.407  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.956  -1.402  -7.353  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       2.684  -2.242  -8.722  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       0.947  -2.357  -8.440  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.733  -2.536  -5.974  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.905  -1.669  -5.990  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.704  -0.499  -6.948  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.760  -0.486  -7.739  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.148  -2.465  -6.393  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.720  -1.604  -6.068  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.829  -3.475  -6.243  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.045  -1.282  -4.992  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.165  -3.395  -5.845  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.102  -2.678  -7.451  1.00  0.00           H  
ATOM    438  N   SER A  37       6.597   0.482  -6.871  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.515   1.659  -7.729  1.00  0.00           C  
ATOM    440  C   SER A  37       7.545   1.585  -8.852  1.00  0.00           C  
ATOM    441  O   SER A  37       7.409   2.247  -9.881  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.731   2.931  -6.907  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.024   4.036  -7.744  1.00  0.00           O  
ATOM    444  H   SER A  37       7.326   0.414  -6.220  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.527   1.685  -8.163  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.836   3.149  -6.344  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.557   2.781  -6.226  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.871   3.896  -8.174  1.00  0.00           H  
ATOM    449  N   THR A  38       8.578   0.773  -8.647  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.633   0.612  -9.640  1.00  0.00           C  
ATOM    451  C   THR A  38       9.407  -0.637 -10.484  1.00  0.00           C  
ATOM    452  O   THR A  38       9.345  -0.566 -11.712  1.00  0.00           O  
ATOM    453  CB  THR A  38      11.020   0.526  -8.977  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.317   1.752  -8.299  1.00  0.00           O  
ATOM    455  CG2 THR A  38      12.098   0.239 -10.012  1.00  0.00           C  
ATOM    456  H   THR A  38       8.631   0.272  -7.806  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.618   1.479 -10.285  1.00  0.00           H  
ATOM    458  HB  THR A  38      11.009  -0.281  -8.257  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.888   2.481  -8.755  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.893  -0.706 -10.493  1.00  0.00           H  
ATOM    461 HG22 THR A  38      13.061   0.195  -9.526  1.00  0.00           H  
ATOM    462 HG23 THR A  38      12.103   1.025 -10.752  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.283  -1.780  -9.819  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.063  -3.046 -10.507  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.577  -3.393 -10.549  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.158  -4.288 -11.283  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.840  -4.169  -9.816  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.033  -4.820  -8.319  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.340  -1.773  -8.839  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.423  -2.941 -11.519  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.962  -4.990 -10.507  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.814  -3.799  -9.531  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.787  -2.677  -9.755  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.348  -2.909  -9.700  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.045  -4.373  -9.397  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.202  -4.990 -10.048  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.694  -2.505 -11.023  1.00  0.00           C  
ATOM    478  CG  ARG A  40       5.142  -1.145 -11.533  1.00  0.00           C  
ATOM    479  CD  ARG A  40       4.312  -0.022 -10.930  1.00  0.00           C  
ATOM    480  NE  ARG A  40       2.937  -0.033 -11.422  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       2.576   0.452 -12.605  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       3.484   0.982 -13.413  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       1.305   0.405 -12.982  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.180  -1.977  -9.193  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.944  -2.298  -8.907  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       4.937  -3.244 -11.772  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.623  -2.479 -10.887  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       6.178  -0.994 -11.267  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       5.037  -1.122 -12.607  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       4.300  -0.138  -9.856  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       4.769   0.922 -11.186  1.00  0.00           H  
ATOM    492  HE  ARG A  40       2.250  -0.421 -10.841  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.442   1.017 -13.131  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       3.209   1.346 -14.303  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       0.618   0.006 -12.376  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       1.034   0.771 -13.873  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.738  -4.923  -8.406  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.542  -6.314  -8.016  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.496  -6.432  -6.912  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.251  -5.479  -6.173  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.860  -6.926  -7.564  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.397  -4.380  -7.924  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.198  -6.859  -8.883  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.549  -6.948  -8.396  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.277  -6.333  -6.765  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.687  -7.933  -7.214  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.883  -7.607  -6.808  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.863  -7.848  -5.795  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.453  -7.746  -4.392  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.353  -8.506  -4.029  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.229  -9.225  -5.996  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.046  -9.217  -6.950  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.047 -10.318  -6.651  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.418 -11.482  -6.496  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.227  -9.955  -6.567  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.123  -8.327  -7.426  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.100  -7.092  -5.906  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.977  -9.898  -6.389  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.890  -9.596  -5.040  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.542  -8.265  -6.871  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.412  -9.347  -7.958  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.449  -9.010  -6.703  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.894 -10.647  -6.376  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.942  -6.805  -3.607  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.419  -6.604  -2.243  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.408  -7.130  -1.229  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.453  -6.775  -0.051  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.687  -5.119  -1.989  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.703  -4.452  -2.917  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.731  -2.949  -2.686  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.087  -5.051  -2.710  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.227  -6.231  -3.951  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.342  -7.152  -2.131  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.751  -4.592  -2.091  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.046  -5.018  -0.975  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.413  -4.627  -3.943  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.571  -2.697  -2.058  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       3.815  -2.643  -2.203  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       4.825  -2.442  -3.635  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       5.990  -6.050  -2.310  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.644  -4.438  -2.015  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.608  -5.090  -3.655  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.498  -7.980  -1.695  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.477  -8.556  -0.829  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.112  -9.392   0.278  1.00  0.00           C  
ATOM    546  O   ARG A  44       1.887 -10.309   0.011  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.487  -9.419  -1.646  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.790  -9.726  -0.925  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -2.409 -11.023  -1.422  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -3.363 -11.576  -0.465  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -4.226 -12.541  -0.762  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -4.254 -13.058  -1.982  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -5.063 -12.992   0.164  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.514  -8.224  -2.644  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.074  -7.744  -0.380  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.722  -8.904  -2.565  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -0.002 -10.355  -1.881  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.592  -9.817   0.133  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.484  -8.917  -1.097  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.920 -10.829  -2.354  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.621 -11.742  -1.588  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -3.360 -11.209   0.443  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -3.624 -12.721  -2.682  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -4.904 -13.785  -2.203  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -5.045 -12.605   1.085  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -5.712 -13.718  -0.060  1.00  0.00           H  
ATOM    567  N   GLY A  45       0.777  -9.068   1.524  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.323  -9.797   2.653  1.00  0.00           C  
ATOM    569  C   GLY A  45       2.818 -10.018   2.531  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.268 -11.140   2.300  1.00  0.00           O  
ATOM    571  H   GLY A  45       0.154  -8.326   1.677  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.124  -9.242   3.557  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       0.833 -10.758   2.717  1.00  0.00           H  
ATOM    574  N   GLN A  46       3.588  -8.946   2.686  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.041  -9.029   2.590  1.00  0.00           C  
ATOM    576  C   GLN A  46       5.695  -7.758   3.123  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.011  -6.797   3.475  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.464  -9.265   1.139  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.429  -8.009   0.283  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.204  -8.163  -1.010  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       5.798  -8.903  -1.907  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.328  -7.463  -1.115  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.170  -8.080   2.869  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.365  -9.865   3.191  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       6.471  -9.654   1.130  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       4.801  -9.994   0.698  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.401  -7.781   0.044  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       5.856  -7.193   0.847  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.590  -6.895  -0.360  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.849  -7.544  -1.939  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.023  -7.761   3.179  1.00  0.00           N  
ATOM    592  CA  HIS A  47       7.769  -6.608   3.669  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.016  -5.604   2.547  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.445  -5.972   1.454  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.102  -7.055   4.271  1.00  0.00           C  
ATOM    596  CG  HIS A  47       8.952  -7.874   5.516  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       9.748  -8.964   5.800  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.093  -7.756   6.555  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.383  -9.482   6.959  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       8.382  -8.767   7.439  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.512  -8.557   2.884  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.179  -6.132   4.437  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.636  -7.650   3.545  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.690  -6.182   4.516  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.470  -9.308   5.235  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       7.323  -7.006   6.669  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       9.829 -10.343   7.435  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       7.867  -8.986   8.243  1.00  0.00           H  
ATOM    609  N   PHE A  48       7.741  -4.334   2.826  1.00  0.00           N  
ATOM    610  CA  PHE A  48       7.931  -3.276   1.839  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.513  -2.024   2.489  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.598  -1.930   3.714  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.603  -2.941   1.158  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.447  -2.843   2.112  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       4.779  -3.983   2.530  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.029  -1.612   2.590  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       3.715  -3.897   3.408  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       3.966  -1.520   3.469  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.308  -2.663   3.878  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.402  -4.102   3.716  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.626  -3.638   1.097  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       6.696  -1.992   0.652  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.374  -3.709   0.434  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.097  -4.949   2.163  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.542  -0.717   2.271  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.203  -4.793   3.726  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.649  -0.554   3.834  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.477  -2.594   4.564  1.00  0.00           H  
ATOM    629  N   TYR A  49       8.911  -1.066   1.661  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.487   0.180   2.154  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.624   1.374   1.757  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.966   1.360   0.717  1.00  0.00           O  
ATOM    633  CB  TYR A  49      10.906   0.360   1.611  1.00  0.00           C  
ATOM    634  CG  TYR A  49      11.949  -0.428   2.371  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.089  -1.797   2.180  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.794   0.196   3.280  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.041  -2.521   2.872  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.749  -0.520   3.976  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      13.868  -1.878   3.769  1.00  0.00           C  
ATOM    640  OH  TYR A  49      14.817  -2.595   4.461  1.00  0.00           O  
ATOM    641  H   TYR A  49       8.817  -1.199   0.695  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.529   0.122   3.231  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      10.934   0.038   0.581  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.175   1.404   1.664  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.440  -2.299   1.477  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.697   1.260   3.441  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.135  -3.585   2.710  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.396  -0.016   4.679  1.00  0.00           H  
ATOM    649  HH  TYR A  49      14.837  -3.498   4.135  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.633   2.406   2.595  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.854   3.609   2.332  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.762   4.817   2.126  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.437   5.264   3.053  1.00  0.00           O  
ATOM    654  CB  ALA A  50       6.880   3.867   3.472  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.177   2.357   3.408  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.280   3.445   1.431  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.422   3.903   4.406  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.378   4.809   3.311  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.151   3.072   3.509  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.774   5.341   0.905  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.599   6.498   0.577  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.844   7.477  -0.315  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.471   7.145  -1.440  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.902   6.076  -0.128  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.728   7.298  -0.499  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.702   5.128   0.752  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.214   4.941   0.207  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.859   6.995   1.501  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.642   5.556  -1.038  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.459   7.627  -1.492  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      11.536   8.091   0.209  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.777   7.043  -0.477  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.090   4.806   1.581  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.006   4.268   0.173  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.577   5.637   1.127  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.624   8.684   0.194  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.913   9.712  -0.557  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.468   9.295  -0.815  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.924   9.534  -1.894  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.621   9.985  -1.886  1.00  0.00           C  
ATOM    681  CG  GLU A  52      10.013  10.572  -1.724  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.451  11.377  -2.932  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.379  10.842  -4.059  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.864  12.541  -2.752  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.946   8.889   1.097  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.914  10.616   0.033  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.704   9.057  -2.433  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       8.025  10.679  -2.461  1.00  0.00           H  
ATOM    689  HG2 GLU A  52      10.019  11.218  -0.859  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.715   9.765  -1.575  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.851   8.671   0.183  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.470   8.219   0.065  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.335   7.165  -1.031  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.357   7.156  -1.779  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.548   9.402  -0.234  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.486  10.425   0.889  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.587   9.954   2.022  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.203   9.785   1.589  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       0.169   9.770   2.422  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       0.362   9.913   3.726  1.00  0.00           N  
ATOM    701  NH2 ARG A  53      -1.062   9.613   1.952  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.337   8.509   1.019  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.183   7.779   1.008  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.898   9.901  -1.126  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.550   9.030  -0.408  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       4.482  10.582   1.276  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.099  11.353   0.496  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       2.957   9.007   2.388  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.620  10.684   2.816  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.037   9.678   0.629  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       1.288  10.033   4.084  1.00  0.00           H  
ATOM    712 HH12 ARG A  53      -0.419   9.903   4.352  1.00  0.00           H  
ATOM    713 HH21 ARG A  53      -1.212   9.505   0.970  1.00  0.00           H  
ATOM    714 HH22 ARG A  53      -1.839   9.601   2.580  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.322   6.281  -1.119  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.314   5.224  -2.124  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.618   3.870  -1.491  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.866   3.776  -0.290  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.336   5.527  -3.222  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.819   6.476  -4.291  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.558   6.289  -5.606  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.792   6.795  -6.742  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.344   7.192  -7.883  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       7.659   7.143  -8.039  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.579   7.640  -8.870  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.075   6.340  -0.494  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.328   5.191  -2.562  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.211   5.972  -2.770  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.619   4.601  -3.699  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.768   6.284  -4.451  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.954   7.492  -3.953  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.498   6.819  -5.554  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.747   5.236  -5.751  1.00  0.00           H  
ATOM    734  HE  ARG A  54       4.818   6.840  -6.648  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       8.238   6.804  -7.297  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       8.073   7.441  -8.900  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.587   7.679  -8.756  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       5.996   7.939  -9.728  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.596   2.822  -2.309  1.00  0.00           N  
ATOM    740  CA  ALA A  55       5.871   1.473  -1.830  1.00  0.00           C  
ATOM    741  C   ALA A  55       6.948   0.800  -2.673  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.766   0.581  -3.871  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.597   0.642  -1.836  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.392   2.960  -3.257  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.219   1.546  -0.810  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       3.740   1.296  -1.760  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.539   0.078  -2.755  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.607  -0.037  -0.996  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.070   0.473  -2.041  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.178  -0.173  -2.734  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.540  -1.497  -2.068  1.00  0.00           C  
ATOM    752  O   TYR A  56       9.755  -1.558  -0.857  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.398   0.749  -2.758  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.188   2.012  -3.562  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.368   2.020  -4.940  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.807   3.197  -2.944  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.177   3.172  -5.678  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.613   4.353  -3.675  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.799   4.336  -5.041  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.607   5.485  -5.773  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.156   0.673  -1.085  1.00  0.00           H  
ATOM    762  HA  TYR A  56       8.866  -0.367  -3.750  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.644   1.037  -1.748  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.234   0.217  -3.189  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.663   1.107  -5.436  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.662   3.207  -1.873  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.322   3.159  -6.748  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.317   5.265  -3.176  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.310   6.109  -5.580  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.605  -2.556  -2.868  1.00  0.00           N  
ATOM    771  CA  CYS A  57       9.940  -3.880  -2.359  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.413  -3.956  -1.970  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.266  -3.339  -2.607  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.623  -4.948  -3.408  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.646  -4.841  -4.911  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.422  -2.444  -3.825  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.339  -4.061  -1.481  1.00  0.00           H  
ATOM    778  HB2 CYS A  57       9.779  -5.925  -2.974  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.589  -4.853  -3.706  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.704  -4.717  -0.919  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.074  -4.873  -0.445  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.055  -4.892  -1.613  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.016  -4.124  -1.644  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.211  -6.159   0.372  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.645  -6.491   0.749  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.383  -7.226  -0.352  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.868  -8.264  -0.820  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      16.474  -6.766  -0.747  1.00  0.00           O  
ATOM    789  H   GLU A  58      10.980  -5.184  -0.452  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.303  -4.029   0.189  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.636  -6.058   1.281  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      12.814  -6.981  -0.204  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.170  -5.571   0.961  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.637  -7.111   1.634  1.00  0.00           H  
ATOM    795  N   GLY A  59      13.806  -5.777  -2.573  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.676  -5.881  -3.730  1.00  0.00           C  
ATOM    797  C   GLY A  59      14.983  -4.532  -4.348  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.147  -4.150  -4.477  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.025  -6.364  -2.495  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.602  -6.347  -3.429  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.196  -6.503  -4.472  1.00  0.00           H  
ATOM    802  N   CYS A  60      13.938  -3.807  -4.733  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.101  -2.493  -5.343  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.808  -1.535  -4.389  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.882  -1.016  -4.697  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.739  -1.920  -5.741  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.118  -2.525  -7.343  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.034  -4.165  -4.604  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.705  -2.611  -6.229  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.011  -2.185  -4.987  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.813  -0.845  -5.801  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.200  -1.304  -3.231  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.770  -0.407  -2.234  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.285  -0.568  -2.159  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.022   0.413  -2.057  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.149  -0.675  -0.862  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.687   0.219   0.232  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.118   1.462   0.483  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.765  -0.178   1.013  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.607   2.283   1.481  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.260   0.636   2.014  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.678   1.865   2.244  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.168   2.679   3.239  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.346  -1.747  -3.043  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.541   0.606  -2.529  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.083  -0.521  -0.921  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.345  -1.700  -0.580  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.280   1.786  -0.116  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.220  -1.141   0.830  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.151   3.245   1.662  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.099   0.310   2.611  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.841   2.377   4.090  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.745  -1.815  -2.210  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.172  -2.107  -2.150  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.851  -1.808  -3.481  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.958  -1.273  -3.519  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.428  -3.578  -1.774  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      19.919  -3.879  -1.781  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.818  -3.896  -0.417  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.108  -2.556  -2.291  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.609  -1.481  -1.385  1.00  0.00           H  
ATOM    842  HB  VAL A  62      17.954  -4.206  -2.514  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.116  -4.707  -2.446  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.461  -3.008  -2.118  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.239  -4.138  -0.782  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      16.904  -4.453  -0.556  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      18.514  -4.485   0.162  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.604  -2.975   0.106  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.178  -2.157  -4.573  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.715  -1.924  -5.908  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.951  -0.437  -6.153  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.937  -0.049  -6.782  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.776  -2.491  -6.962  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.300  -2.580  -4.479  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.659  -2.445  -5.984  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      18.248  -2.437  -7.932  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      17.552  -3.521  -6.727  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      16.861  -1.918  -6.974  1.00  0.00           H  
ATOM    859  N   THR A  64      18.040   0.392  -5.653  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.149   1.836  -5.819  1.00  0.00           C  
ATOM    861  C   THR A  64      19.411   2.373  -5.154  1.00  0.00           C  
ATOM    862  O   THR A  64      20.074   3.265  -5.686  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.924   2.562  -5.232  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.852   2.337  -3.820  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.641   2.082  -5.894  1.00  0.00           C  
ATOM    866  H   THR A  64      17.277   0.022  -5.162  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.193   2.048  -6.878  1.00  0.00           H  
ATOM    868  HB  THR A  64      17.031   3.622  -5.415  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.082   2.787  -3.463  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.832   1.159  -6.422  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.293   2.830  -6.590  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.888   1.915  -5.139  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.739   1.825  -3.990  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.924   2.249  -3.251  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.191   1.991  -4.061  1.00  0.00           C  
ATOM    876  O   LEU A  65      23.020   2.883  -4.233  1.00  0.00           O  
ATOM    877  CB  LEU A  65      21.003   1.516  -1.911  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.797   1.679  -0.985  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.781   0.581   0.068  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.811   3.051  -0.328  1.00  0.00           C  
ATOM    881  H   LEU A  65      19.172   1.119  -3.616  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.838   3.310  -3.068  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.122   0.463  -2.116  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.875   1.880  -1.387  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.890   1.595  -1.568  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      18.766   0.245   0.222  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      20.177   0.967   0.996  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.388  -0.247  -0.266  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.860   3.537  -0.491  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      20.600   3.649  -0.759  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      19.981   2.940   0.733  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.331   0.765  -4.555  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.497   0.391  -5.348  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.505   1.127  -6.684  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.525   1.681  -7.094  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.516  -1.121  -5.585  1.00  0.00           C  
ATOM    897  CG  GLU A  66      22.286  -1.638  -6.312  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.353  -3.129  -6.583  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      23.476  -3.660  -6.706  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      21.281  -3.763  -6.671  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.635   0.097  -4.383  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.379   0.670  -4.792  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      24.388  -1.370  -6.172  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.581  -1.622  -4.631  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      21.415  -1.437  -5.707  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.196  -1.119  -7.255  1.00  0.00           H  
ATOM    907  N   SER A  67      22.360   1.128  -7.360  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.236   1.791  -8.652  1.00  0.00           C  
ATOM    909  C   SER A  67      22.468   3.293  -8.517  1.00  0.00           C  
ATOM    910  O   SER A  67      22.165   3.889  -7.484  1.00  0.00           O  
ATOM    911  CB  SER A  67      20.853   1.530  -9.253  1.00  0.00           C  
ATOM    912  OG  SER A  67      19.831   2.076  -8.437  1.00  0.00           O  
ATOM    913  H   SER A  67      21.582   0.669  -6.981  1.00  0.00           H  
ATOM    914  HA  SER A  67      22.988   1.381  -9.310  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.797   1.983 -10.231  1.00  0.00           H  
ATOM    916  HB3 SER A  67      20.697   0.464  -9.340  1.00  0.00           H  
ATOM    917  HG  SER A  67      20.089   2.010  -7.514  1.00  0.00           H  
ATOM    918  N   GLY A  68      23.009   3.899  -9.569  1.00  0.00           N  
ATOM    919  CA  GLY A  68      23.274   5.326  -9.548  1.00  0.00           C  
ATOM    920  C   GLY A  68      22.126   6.137 -10.115  1.00  0.00           C  
ATOM    921  O   GLY A  68      21.716   5.956 -11.261  1.00  0.00           O  
ATOM    922  H   GLY A  68      23.231   3.374 -10.366  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      23.449   5.634  -8.528  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      24.162   5.525 -10.131  1.00  0.00           H  
ATOM    925  N   PRO A  69      21.586   7.056  -9.300  1.00  0.00           N  
ATOM    926  CA  PRO A  69      20.469   7.915  -9.705  1.00  0.00           C  
ATOM    927  C   PRO A  69      20.880   8.944 -10.752  1.00  0.00           C  
ATOM    928  O   PRO A  69      22.066   9.125 -11.026  1.00  0.00           O  
ATOM    929  CB  PRO A  69      20.066   8.610  -8.402  1.00  0.00           C  
ATOM    930  CG  PRO A  69      21.300   8.596  -7.567  1.00  0.00           C  
ATOM    931  CD  PRO A  69      22.024   7.326  -7.920  1.00  0.00           C  
ATOM    932  HA  PRO A  69      19.638   7.335 -10.078  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      19.743   9.619  -8.615  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      19.264   8.062  -7.930  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      21.911   9.454  -7.801  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      21.034   8.597  -6.520  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      23.092   7.477  -7.877  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      21.727   6.526  -7.258  1.00  0.00           H  
ATOM    939  N   SER A  70      19.892   9.615 -11.335  1.00  0.00           N  
ATOM    940  CA  SER A  70      20.151  10.624 -12.355  1.00  0.00           C  
ATOM    941  C   SER A  70      20.028  12.029 -11.774  1.00  0.00           C  
ATOM    942  O   SER A  70      19.024  12.368 -11.147  1.00  0.00           O  
ATOM    943  CB  SER A  70      19.180  10.458 -13.526  1.00  0.00           C  
ATOM    944  OG  SER A  70      19.428   9.251 -14.226  1.00  0.00           O  
ATOM    945  H   SER A  70      18.966   9.426 -11.074  1.00  0.00           H  
ATOM    946  HA  SER A  70      21.160  10.483 -12.713  1.00  0.00           H  
ATOM    947  HB2 SER A  70      18.168  10.440 -13.151  1.00  0.00           H  
ATOM    948  HB3 SER A  70      19.297  11.287 -14.208  1.00  0.00           H  
ATOM    949  HG  SER A  70      18.682   9.053 -14.797  1.00  0.00           H  
ATOM    950  N   SER A  71      21.057  12.843 -11.986  1.00  0.00           N  
ATOM    951  CA  SER A  71      21.067  14.211 -11.480  1.00  0.00           C  
ATOM    952  C   SER A  71      20.828  14.234  -9.973  1.00  0.00           C  
ATOM    953  O   SER A  71      20.088  15.075  -9.464  1.00  0.00           O  
ATOM    954  CB  SER A  71      20.002  15.048 -12.190  1.00  0.00           C  
ATOM    955  OG  SER A  71      20.513  15.619 -13.382  1.00  0.00           O  
ATOM    956  H   SER A  71      21.829  12.515 -12.493  1.00  0.00           H  
ATOM    957  HA  SER A  71      22.040  14.633 -11.685  1.00  0.00           H  
ATOM    958  HB2 SER A  71      19.161  14.419 -12.439  1.00  0.00           H  
ATOM    959  HB3 SER A  71      19.676  15.842 -11.534  1.00  0.00           H  
ATOM    960  HG  SER A  71      20.151  16.501 -13.494  1.00  0.00           H  
ATOM    961  N   GLY A  72      21.462  13.304  -9.265  1.00  0.00           N  
ATOM    962  CA  GLY A  72      21.306  13.235  -7.824  1.00  0.00           C  
ATOM    963  C   GLY A  72      21.846  11.943  -7.244  1.00  0.00           C  
ATOM    964  O   GLY A  72      22.691  11.995  -6.351  1.00  0.00           O  
ATOM    965  H   GLY A  72      22.040  12.660  -9.725  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      21.829  14.066  -7.375  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      20.255  13.312  -7.583  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.997  -1.190  -6.167  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.035  -3.414  -6.702  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -23.161  12.131   6.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.941  12.892   6.689  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.860  12.085   5.999  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.899  11.893   4.784  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.664  11.804   6.113  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.166  13.761   6.088  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.573  13.218   7.650  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.891  11.611   6.775  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.790  10.825   6.231  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.306   9.541   5.586  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.425   9.104   5.857  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.783  10.486   7.332  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.307   9.516   8.222  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.915  11.798   7.737  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.299  11.420   5.476  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.882  10.097   6.884  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.550  11.382   7.890  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.469   9.921   9.078  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.483   8.943   4.732  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.856   7.712   4.045  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.153   6.509   4.666  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.927   6.474   4.762  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.510   7.808   2.558  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.473   8.578   1.859  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.604   9.340   4.558  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.923   7.584   4.151  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.543   8.274   2.445  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.484   6.815   2.133  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.401   8.403   0.918  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.940   5.523   5.087  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.376   4.331   5.693  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.799   3.376   4.668  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.176   2.206   4.617  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.911   5.606   4.984  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.595   4.624   6.378  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.152   3.821   6.246  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.881   3.877   3.846  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.254   3.061   2.813  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.738   3.233   2.831  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.230   4.347   2.949  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.805   3.435   1.435  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.387   2.505   0.450  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.622   4.818   3.936  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.491   2.028   3.017  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.883   3.443   1.471  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.446   4.417   1.161  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.061   1.710   0.878  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.022   2.119   2.712  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.564   2.144   2.719  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.022   2.566   1.357  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.124   3.402   1.266  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.011   0.768   3.097  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.385  -0.211   2.143  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.485   1.260   2.621  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.248   2.865   3.458  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.934   0.816   3.142  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.399   0.480   4.063  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.116   0.075   1.267  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.575   1.981   0.299  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.135   2.308  -1.045  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.674   1.974  -1.274  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.887   1.919  -0.329  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.288   1.321   0.432  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.735   1.757  -1.752  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.281   3.365  -1.211  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.311   1.749  -2.532  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.936   1.416  -2.883  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.168   2.662  -3.315  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.600   3.393  -4.205  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.912   0.375  -4.004  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.237  -0.083  -4.558  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.985   1.808  -3.242  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.461   1.001  -2.008  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.400  -0.525  -3.659  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.446   0.763  -4.858  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.025   2.897  -2.678  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.215   4.054  -3.009  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.530   3.916  -4.354  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.105   4.907  -4.947  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.730   2.279  -1.976  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.847   4.930  -3.027  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.461   4.183  -2.246  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.420   2.682  -4.837  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.778   2.440  -6.116  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.697   2.723  -7.288  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.424   3.606  -8.102  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.777   1.930  -4.320  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.906   3.072  -6.195  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.466   1.407  -6.160  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.789   1.971  -7.377  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.751   2.143  -8.459  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.865   3.101  -8.049  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.171   4.057  -8.761  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.346   0.792  -8.859  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.992  -0.180  -7.461  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.952   1.283  -6.697  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.227   2.561  -9.305  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.162   0.957  -9.548  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.585   0.202  -9.347  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.470   2.838  -6.894  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.544   3.685  -6.408  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.856   2.938  -6.273  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.928   3.539  -6.328  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.184   2.062  -6.368  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.266   4.082  -5.443  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.679   4.505  -7.098  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.771   1.623  -6.097  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.961   0.793  -5.956  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.181   0.400  -4.498  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.268   0.484  -3.677  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.840  -0.463  -6.822  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.568  -0.168  -8.287  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.149  -1.221  -9.212  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.391  -1.294  -9.320  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -12.362  -1.971  -9.826  1.00  0.00           O  
ATOM    116  H   GLU A  13     -10.887   1.201  -6.062  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.809   1.370  -6.293  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.033  -1.071  -6.442  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.762  -1.022  -6.754  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.004   0.787  -8.536  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.500  -0.126  -8.440  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.399  -0.028  -4.185  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.741  -0.435  -2.826  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.951  -1.674  -2.416  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.987  -2.699  -3.096  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.241  -0.710  -2.715  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -17.077   0.360  -3.388  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -17.068   1.511  -2.903  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.742   0.048  -4.398  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.085  -0.072  -4.884  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.483   0.377  -2.163  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.462  -1.659  -3.183  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.516  -0.755  -1.672  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.239  -1.572  -1.298  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.441  -2.684  -0.796  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.141  -3.384   0.363  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.173  -2.873   1.482  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.050  -2.213  -0.332  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.237  -3.385   0.195  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.318  -1.514  -1.468  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.251  -0.729  -0.799  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.307  -3.391  -1.603  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.182  -1.504   0.472  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.030  -4.072  -0.612  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.307  -3.022   0.608  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.798  -3.895   0.965  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.655  -2.215  -1.953  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -11.036  -1.144  -2.186  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.745  -0.688  -1.074  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.701  -4.558   0.087  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.399  -5.330   1.107  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.322  -6.825   0.815  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.490  -7.254  -0.326  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.879  -4.915   1.211  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.579  -5.095  -0.128  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.581  -5.711   2.300  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.641  -4.914  -0.824  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.925  -5.134   2.058  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.920  -3.868   1.475  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.422  -6.103  -0.482  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.637  -4.914  -0.008  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.173  -4.395  -0.843  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.493  -5.206   2.583  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.816  -6.698   1.931  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.933  -5.793   3.160  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.067  -7.613   1.855  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.973  -9.052   1.689  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.628  -9.763   2.982  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.844 -10.712   2.986  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.943  -7.215   2.742  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.919  -9.425   1.326  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.208  -9.269   0.958  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.213  -9.303   4.082  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.963  -9.901   5.389  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.476  -9.864   5.728  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.923 -10.831   6.249  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.469 -11.345   5.418  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.911 -11.443   5.875  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.151 -11.387   7.099  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -16.800 -11.576   5.008  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.829  -8.543   4.014  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -14.502  -9.326   6.126  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.396 -11.765   4.425  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.855 -11.921   6.094  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.834  -8.739   5.428  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.417  -8.596   5.707  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.550  -9.044   4.548  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.545  -9.728   4.743  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.327  -7.999   5.014  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -10.206  -7.559   5.921  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.172  -9.190   6.575  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.939  -8.660   3.336  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.190  -9.027   2.141  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.226  -7.917   1.735  1.00  0.00           C  
ATOM    195  O   ALA A  20      -7.038  -8.157   1.531  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -10.142  -9.346   0.998  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.749  -8.117   3.245  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.622  -9.919   2.363  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.305  -8.456   0.407  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.713 -10.118   0.377  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -11.084  -9.688   1.400  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.748  -6.699   1.620  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.920  -5.570   1.238  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.618  -5.518   2.013  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.404  -6.305   2.935  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.703  -6.566   1.796  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.697  -5.642   0.184  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.470  -4.658   1.418  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.746  -4.588   1.639  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.457  -4.436   2.304  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.273  -3.015   2.826  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.202  -2.062   2.051  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.292  -4.779   1.358  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.957  -4.569   2.056  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.420  -6.207   0.852  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.974  -3.989   0.897  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.430  -5.122   3.139  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.337  -4.113   0.508  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.256  -5.321   1.724  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.575  -3.588   1.816  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -2.093  -4.651   3.124  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.098  -6.755   1.489  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.803  -6.199  -0.158  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.450  -6.682   0.864  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.195  -2.881   4.146  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.016  -1.577   4.773  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.538  -1.232   4.915  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.775  -1.970   5.537  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.679  -1.526   6.162  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.465  -0.165   6.807  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.162  -1.848   6.057  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.258  -3.678   4.712  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.490  -0.837   4.144  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.214  -2.274   6.788  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.519  -0.264   7.882  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.494   0.217   6.528  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.231   0.517   6.471  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.675  -1.470   6.929  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.570  -1.382   5.171  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.296  -2.917   5.995  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.140  -0.106   4.333  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.753   0.338   4.396  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.651   1.848   4.209  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.343   2.429   3.371  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.080  -0.383   3.347  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.795   0.440   3.850  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.364   0.079   5.370  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.083  -1.448   3.429  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.212  -0.048   2.363  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.126  -0.165   3.506  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.214   2.480   4.995  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.406   3.924   4.916  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.911   4.661   5.133  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.216   5.626   4.433  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.000   4.306   3.559  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.260   3.547   3.141  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.382   3.510   1.625  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.496   4.182   3.761  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.737   1.964   5.643  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.097   4.209   5.696  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.246   4.133   2.808  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.242   5.359   3.590  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.193   2.528   3.495  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.997   4.332   1.293  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.400   3.593   1.183  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.834   2.576   1.324  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.356   3.976   3.141  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.656   3.770   4.747  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.353   5.250   3.836  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.687   4.201   6.108  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.971   4.818   6.420  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.886   4.815   5.200  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.685   5.732   5.008  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.765   6.251   6.914  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.605   6.327   8.420  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.044   5.377   9.005  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.042   7.336   9.013  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.389   3.427   6.632  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.435   4.240   7.205  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.875   6.659   6.456  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.618   6.849   6.630  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.763   3.778   4.378  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.578   3.656   3.175  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.035   2.215   2.971  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.643   1.317   3.717  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.793   4.131   1.951  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.913   5.624   1.692  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.057   5.934   0.740  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.007   7.311   0.254  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.669   8.314   0.819  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.428   8.095   1.885  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.573   9.539   0.319  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.109   3.078   4.584  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.449   4.283   3.298  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.748   3.896   2.094  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.156   3.607   1.080  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.092   6.129   2.629  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.989   5.980   1.260  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.998   5.263  -0.104  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.991   5.779   1.258  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.453   7.495  -0.532  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.501   7.173   2.264  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.924   8.853   2.309  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.002   9.708  -0.484  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.072  10.293   0.745  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.867   2.000   1.956  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.377   0.668   1.654  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.186   0.328   0.180  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.708   1.015  -0.699  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.871   0.546   2.009  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.395  -0.835   1.644  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.093   0.836   3.485  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.143   2.756   1.397  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.827  -0.044   2.252  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.418   1.278   1.433  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.297  -1.493   2.495  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.434  -0.762   1.360  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.822  -1.230   0.817  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.067   1.903   3.650  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -9.055   0.449   3.788  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.316   0.363   4.067  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.435  -0.736  -0.083  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.175  -1.168  -1.451  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.501  -2.648  -1.626  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.303  -3.451  -0.713  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.712  -0.910  -1.821  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.245   0.477  -1.481  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.798   0.779  -0.205  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.251   1.478  -2.439  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.367   2.054   0.110  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.822   2.755  -2.130  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.378   3.043  -0.854  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.047  -1.243   0.661  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.810  -0.592  -2.107  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.085  -1.610  -1.290  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.586  -1.053  -2.883  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.787   0.006   0.550  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.598   1.254  -3.438  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.021   2.276   1.108  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.832   3.526  -2.886  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.043   4.040  -0.611  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.003  -3.003  -2.805  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.357  -4.386  -3.100  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.109  -5.260  -3.188  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.062  -4.819  -3.663  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.142  -4.465  -4.410  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.582  -4.079  -4.269  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.137  -2.993  -4.913  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.584  -4.642  -3.553  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.417  -2.903  -4.598  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.714  -3.893  -3.775  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.137  -2.317  -3.492  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.978  -4.749  -2.296  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.691  -3.803  -5.133  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.105  -5.478  -4.784  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.510  -5.518  -2.924  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.104  -2.150  -4.953  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.574  -4.010  -3.321  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.227  -6.501  -2.727  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.109  -7.436  -2.753  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.323  -7.316  -4.054  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.139  -7.646  -4.109  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.590  -8.890  -2.589  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.139  -9.116  -1.189  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.636  -9.227  -3.641  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.087  -6.794  -2.360  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.456  -7.199  -1.926  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.743  -9.546  -2.730  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.004  -9.761  -1.241  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.380  -9.579  -0.575  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.423  -8.168  -0.756  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.600 -10.285  -3.857  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.617  -8.969  -3.270  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.433  -8.668  -4.543  1.00  0.00           H  
ATOM    375  N   GLY A  32      -3.991  -6.840  -5.101  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.339  -6.685  -6.388  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.832  -5.274  -6.614  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.679  -5.075  -6.998  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.934  -6.594  -4.999  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.506  -7.369  -6.443  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.045  -6.930  -7.168  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.694  -4.292  -6.377  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.329  -2.892  -6.559  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.053  -2.559  -5.791  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.200  -1.815  -6.275  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.468  -1.982  -6.097  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.959  -2.068  -7.140  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.600  -4.513  -6.073  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.154  -2.729  -7.612  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.754  -2.258  -5.092  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.124  -0.958  -6.098  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.929  -3.116  -4.591  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.758  -2.878  -3.755  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.481  -3.536  -4.355  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.630  -4.757  -4.316  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.998  -3.411  -2.341  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.030  -2.874  -1.326  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.032  -1.530  -0.989  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.884  -3.714  -0.709  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.858  -1.033  -0.055  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.775  -3.223   0.226  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.763  -1.881   0.552  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.643  -3.700  -4.259  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.598  -1.812  -3.706  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.994  -3.137  -2.025  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.910  -4.486  -2.349  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.740  -0.866  -1.464  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.895  -4.764  -0.964  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.845   0.016   0.198  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.483  -3.888   0.699  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.459  -1.495   1.283  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.369  -2.716  -4.910  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.596  -3.217  -5.517  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.687  -2.153  -5.508  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.433  -0.989  -5.198  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.356  -3.679  -6.967  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.148  -4.600  -7.042  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       2.179  -2.479  -7.885  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.194  -1.752  -4.909  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.931  -4.068  -4.942  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.224  -4.232  -7.296  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.956  -4.858  -8.073  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       1.345  -5.499  -6.475  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.286  -4.097  -6.630  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.234  -1.571  -7.304  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       2.960  -2.477  -8.631  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.217  -2.537  -8.373  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.905  -2.560  -5.851  1.00  0.00           N  
ATOM    429  CA  CYS A  36       6.038  -1.642  -5.883  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.772  -0.484  -6.840  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.838  -0.528  -7.640  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.309  -2.383  -6.301  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.838  -1.414  -6.089  1.00  0.00           S  
ATOM    434  H   CYS A  36       5.046  -3.501  -6.088  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.173  -1.247  -4.888  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.406  -3.281  -5.707  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.233  -2.654  -7.343  1.00  0.00           H  
ATOM    438  N   SER A  37       6.602   0.551  -6.752  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.456   1.723  -7.608  1.00  0.00           C  
ATOM    440  C   SER A  37       7.364   1.620  -8.829  1.00  0.00           C  
ATOM    441  O   SER A  37       7.104   2.233  -9.866  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.778   2.996  -6.824  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.065   4.074  -7.698  1.00  0.00           O  
ATOM    444  H   SER A  37       7.329   0.526  -6.095  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.429   1.764  -7.940  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.930   3.262  -6.210  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.638   2.820  -6.194  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.297   4.850  -7.183  1.00  0.00           H  
ATOM    449  N   THR A  38       8.434   0.841  -8.700  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.383   0.659  -9.791  1.00  0.00           C  
ATOM    451  C   THR A  38       9.103  -0.632 -10.553  1.00  0.00           C  
ATOM    452  O   THR A  38       8.670  -0.603 -11.706  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.834   0.632  -9.275  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.154   1.879  -8.649  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.808   0.364 -10.412  1.00  0.00           C  
ATOM    456  H   THR A  38       8.588   0.380  -7.849  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.279   1.495 -10.467  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.926  -0.162  -8.547  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.853   1.867  -7.737  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.524   0.949 -11.275  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.786  -0.685 -10.666  1.00  0.00           H  
ATOM    462 HG23 THR A  38      12.805   0.639 -10.104  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.351  -1.763  -9.902  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.125  -3.065 -10.518  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.643  -3.428 -10.495  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.203  -4.329 -11.210  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.937  -4.142  -9.796  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.190  -4.715  -8.236  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.695  -1.722  -8.985  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.453  -3.008 -11.545  1.00  0.00           H  
ATOM    471  HB2 CYS A  39      10.039  -5.000 -10.444  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.917  -3.751  -9.567  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.879  -2.721  -9.669  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.447  -2.969  -9.552  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.174  -4.437  -9.239  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.326  -5.069  -9.868  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.732  -2.570 -10.844  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.479  -1.076 -10.964  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.755  -0.321 -11.303  1.00  0.00           C  
ATOM    480  NE  ARG A  40       6.042  -0.347 -12.735  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.557   0.539 -13.598  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       4.765   1.515 -13.176  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       5.863   0.450 -14.886  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.288  -2.016  -9.125  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.071  -2.364  -8.741  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.334  -2.880 -11.686  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.780  -3.079 -10.886  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.754  -0.905 -11.746  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.093  -0.710 -10.025  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       5.645   0.705 -10.986  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.578  -0.776 -10.772  1.00  0.00           H  
ATOM    492  HE  ARG A  40       6.625  -1.060 -13.068  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.533   1.585 -12.206  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       4.401   2.181 -13.827  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       6.460  -0.285 -15.207  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       5.497   1.116 -15.534  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.898  -4.973  -8.261  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.732  -6.366  -7.864  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.707  -6.498  -6.742  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.495  -5.563  -5.971  1.00  0.00           O  
ATOM    501  CB  ALA A  41       7.068  -6.954  -7.432  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.558  -4.418  -7.797  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.384  -6.919  -8.724  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.713  -7.049  -8.294  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.530  -6.302  -6.706  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.907  -7.927  -6.994  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.074  -7.664  -6.660  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.070  -7.916  -5.633  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.689  -7.861  -4.241  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.493  -8.719  -3.872  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.412  -9.279  -5.858  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.205  -9.227  -6.780  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.209 -10.336  -6.501  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.576 -11.508  -6.411  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.060  -9.970  -6.361  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.287  -8.370  -7.304  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.317  -7.147  -5.710  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.140  -9.950  -6.290  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       2.093  -9.673  -4.904  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.708  -8.277  -6.649  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.544  -9.317  -7.801  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.279  -9.018  -6.447  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.725 -10.666  -6.181  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.312  -6.846  -3.471  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.830  -6.678  -2.118  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.834  -7.196  -1.085  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.924  -6.866   0.098  1.00  0.00           O  
ATOM    528  CB  LEU A  43       4.142  -5.205  -1.849  1.00  0.00           C  
ATOM    529  CG  LEU A  43       5.130  -4.542  -2.809  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       5.235  -3.052  -2.523  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.497  -5.204  -2.709  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.669  -6.195  -3.819  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.742  -7.251  -2.039  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.214  -4.656  -1.899  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.549  -5.131  -0.851  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.773  -4.662  -3.823  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.514  -2.903  -1.491  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       4.282  -2.582  -2.710  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.985  -2.614  -3.166  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       7.169  -4.560  -2.162  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.888  -5.373  -3.702  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.402  -6.148  -2.194  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.887  -8.009  -1.539  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.875  -8.573  -0.655  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.452  -9.719   0.171  1.00  0.00           C  
ATOM    546  O   ARG A  44       1.936 -10.710  -0.376  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.324  -9.068  -1.466  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.615  -9.134  -0.667  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.796 -10.495  -0.011  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -2.659 -10.425   1.164  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -3.127 -11.496   1.797  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -2.816 -12.711   1.369  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -3.908 -11.351   2.860  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.867  -8.235  -2.493  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.547  -7.792   0.015  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.478  -8.402  -2.302  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -0.106 -10.058  -1.839  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.590  -8.377   0.103  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.447  -8.950  -1.329  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.236 -11.170  -0.730  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -0.827 -10.867   0.286  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -2.902  -9.537   1.498  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -2.227 -12.823   0.569  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -3.169 -13.516   1.847  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -4.145 -10.436   3.186  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -4.260 -12.157   3.335  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.398  -9.576   1.492  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.919 -10.606   2.372  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.433 -10.678   2.347  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.007 -11.760   2.226  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.000  -8.765   1.872  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.595 -10.401   3.381  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.520 -11.562   2.064  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.080  -9.523   2.461  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.537  -9.460   2.448  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.027  -8.103   2.944  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.243  -7.167   3.099  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.068  -9.723   1.038  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.526  -8.761  -0.006  1.00  0.00           C  
ATOM    580  CD  GLN A  46       5.490  -9.367  -1.395  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       4.646 -10.212  -1.694  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       6.407  -8.936  -2.253  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.567  -8.694   2.554  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.907 -10.226   3.112  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.144  -9.640   1.050  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.796 -10.727   0.746  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.522  -8.476   0.272  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.155  -7.883  -0.028  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.048  -8.262  -1.945  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       6.407  -9.311  -3.158  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.330  -8.004   3.190  1.00  0.00           N  
ATOM    592  CA  HIS A  47       7.925  -6.761   3.668  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.127  -5.779   2.519  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.203  -6.175   1.356  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.261  -7.042   4.356  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.156  -8.003   5.500  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       9.797  -7.811   6.705  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.477  -9.168   5.617  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.518  -8.817   7.515  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       8.719  -9.655   6.879  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.904  -8.785   3.047  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.247  -6.323   4.384  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.949  -7.460   3.635  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.665  -6.115   4.736  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.372  -7.051   6.933  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       7.860  -9.631   4.860  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       9.882  -8.936   8.524  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.429 -10.526   7.219  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.214  -4.495   2.852  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.406  -3.456   1.847  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.993  -2.194   2.475  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.114  -2.094   3.696  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.078  -3.127   1.162  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.909  -3.096   2.105  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.319  -4.273   2.537  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.399  -1.890   2.557  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.243  -4.247   3.405  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.324  -1.858   3.425  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.745  -3.038   3.849  1.00  0.00           C  
ATOM    620  H   PHE A  48       8.147  -4.241   3.796  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.098  -3.832   1.110  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.152  -2.157   0.694  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.877  -3.872   0.407  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.709  -5.220   2.190  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.850  -0.966   2.226  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.793  -5.172   3.734  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.936  -0.911   3.770  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.905  -3.016   4.527  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.356  -1.235   1.631  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.933   0.018   2.101  1.00  0.00           C  
ATOM    631  C   TYR A  49       9.019   1.195   1.775  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.428   1.257   0.698  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.310   0.238   1.471  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.412  -0.558   2.132  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.629  -1.890   1.799  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.236   0.019   3.090  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.634  -2.622   2.400  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.245  -0.705   3.695  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.440  -2.025   3.347  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.443  -2.750   3.949  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.235  -1.374   0.668  1.00  0.00           H  
ATOM    642  HA  TYR A  49      10.045  -0.050   3.173  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.273  -0.047   0.432  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.568   1.285   1.543  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.997  -2.355   1.056  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      13.080   1.054   3.361  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.788  -3.656   2.127  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.875  -0.238   4.437  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.294  -3.687   3.800  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.908   2.128   2.715  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.069   3.305   2.529  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.915   4.555   2.314  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.593   5.023   3.229  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.145   3.489   3.724  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.404   2.023   3.554  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.456   3.143   1.653  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.345   2.765   3.675  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       7.705   3.347   4.636  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.730   4.486   3.707  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.872   5.092   1.099  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.636   6.288   0.764  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.779   7.289  -0.003  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.400   7.047  -1.148  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.880   5.943  -0.076  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.619   7.210  -0.480  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.797   5.003   0.691  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.314   4.673   0.411  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.965   6.743   1.687  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.554   5.441  -0.975  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.317   6.981  -1.272  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      10.908   7.947  -0.827  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.156   7.600   0.371  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.914   5.362   1.703  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.365   4.013   0.709  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.761   4.966   0.208  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.479   8.415   0.637  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.667   9.454   0.014  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.248   8.954  -0.242  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.676   9.195  -1.305  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.303   9.910  -1.301  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.643  10.604  -1.120  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.107  11.314  -2.377  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       9.684  10.905  -3.479  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.892  12.277  -2.260  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.811   8.551   1.549  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.624  10.293   0.692  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.449   9.048  -1.935  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.630  10.597  -1.793  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.553  11.331  -0.327  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.382   9.865  -0.848  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.686   8.257   0.740  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.335   7.722   0.622  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.249   6.713  -0.520  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.268   6.686  -1.264  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.333   8.854   0.393  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.055   9.681   1.637  1.00  0.00           C  
ATOM    697  CD  ARG A  53       1.645  10.252   1.623  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.437  11.226   2.692  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       1.711  12.520   2.570  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       2.201  12.993   1.433  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       1.495  13.343   3.588  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.193   8.098   1.564  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.095   7.221   1.548  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.720   9.513  -0.371  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.401   8.430   0.053  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.167   9.053   2.509  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.763  10.495   1.683  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.476  10.735   0.672  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       0.942   9.442   1.745  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.077  10.897   3.541  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       2.364  12.375   0.664  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       2.405  13.968   1.344  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       1.126  12.990   4.447  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       1.702  14.317   3.496  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.281   5.886  -0.652  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.322   4.877  -1.703  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.708   3.515  -1.135  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.980   3.383   0.058  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.314   5.286  -2.794  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.759   6.312  -3.768  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.350   6.137  -5.158  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.469   6.662  -6.198  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       4.276   6.149  -6.478  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       3.824   5.104  -5.799  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       3.532   6.683  -7.438  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.033   5.957  -0.028  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.334   4.807  -2.135  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.193   5.705  -2.326  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.598   4.408  -3.353  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.687   6.196  -3.828  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.996   7.302  -3.407  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.294   6.660  -5.202  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.513   5.085  -5.335  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.783   7.435  -6.712  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       4.382   4.701  -5.074  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       2.925   4.721  -6.011  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       3.869   7.471  -7.952  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       2.634   6.296  -7.648  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.728   2.504  -1.997  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.082   1.152  -1.582  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.178   0.574  -2.470  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.976   0.368  -3.667  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.853   0.255  -1.604  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.501   2.671  -2.936  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.444   1.200  -0.565  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.335   0.379  -2.544  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       5.158  -0.775  -1.493  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.196   0.525  -0.791  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.338   0.314  -1.877  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.467  -0.238  -2.616  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.925  -1.558  -2.005  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.297  -1.618  -0.832  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.628   0.759  -2.634  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.315   2.040  -3.373  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.532   2.147  -4.741  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.801   3.144  -2.704  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.248   3.315  -5.421  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.513   4.316  -3.375  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.738   4.397  -4.733  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.453   5.563  -5.406  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.438   0.500  -0.920  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.144  -0.417  -3.631  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.887   1.017  -1.619  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.481   0.299  -3.112  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.931   1.297  -5.277  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.625   3.077  -1.640  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.424   3.379  -6.484  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.114   5.164  -2.837  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.344   5.374  -6.341  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.896  -2.616  -2.808  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.308  -3.937  -2.349  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.816  -3.987  -2.118  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.581  -3.308  -2.802  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.902  -5.004  -3.368  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.618  -4.760  -5.026  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.590  -2.506  -3.734  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.806  -4.135  -1.415  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.223  -5.972  -3.012  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.827  -5.002  -3.471  1.00  0.00           H  
ATOM    780  N   GLU A  58      12.234  -4.796  -1.149  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.649  -4.934  -0.828  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.506  -4.822  -2.085  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.336  -3.922  -2.205  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.910  -6.275  -0.138  1.00  0.00           C  
ATOM    785  CG  GLU A  58      15.277  -6.365   0.520  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.343  -7.446   1.581  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.933  -8.589   1.291  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.805  -7.148   2.702  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.575  -5.312  -0.639  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.915  -4.135  -0.153  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      13.157  -6.429   0.620  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.835  -7.064  -0.872  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      16.014  -6.581  -0.239  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.504  -5.415   0.980  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.298  -5.743  -3.021  1.00  0.00           N  
ATOM    796  CA  GLY A  59      15.059  -5.731  -4.257  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.264  -4.329  -4.797  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.398  -3.871  -4.940  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.623  -6.437  -2.871  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      16.024  -6.181  -4.077  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.532  -6.315  -4.996  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.165  -3.647  -5.101  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.228  -2.291  -5.631  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.929  -1.355  -4.649  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.938  -0.733  -4.981  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.820  -1.772  -5.930  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.163  -2.296  -7.547  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.289  -4.067  -4.965  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.795  -2.319  -6.549  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.143  -2.131  -5.169  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.832  -0.692  -5.914  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.386  -1.262  -3.440  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.957  -0.402  -2.411  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.481  -0.482  -2.417  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.168   0.531  -2.285  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.420  -0.793  -1.033  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.949   0.069   0.091  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.301   1.243   0.456  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      16.097  -0.290   0.787  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.781   2.034   1.481  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.583   0.495   1.815  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.922   1.656   2.158  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.404   2.440   3.181  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.582  -1.783  -3.235  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.661   0.615  -2.626  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.344  -0.709  -1.037  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.696  -1.817  -0.825  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.408   1.536  -0.076  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.612  -1.199   0.515  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.264   2.943   1.751  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.476   0.199   2.344  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.984   3.303   3.147  1.00  0.00           H  
ATOM    833  N   VAL A  62      17.002  -1.695  -2.571  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.444  -1.910  -2.596  1.00  0.00           C  
ATOM    835  C   VAL A  62      19.042  -1.467  -3.927  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.136  -0.905  -3.970  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.795  -3.390  -2.355  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.296  -3.609  -2.469  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.283  -3.844  -0.996  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.403  -2.464  -2.671  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.883  -1.324  -1.802  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.309  -3.983  -3.116  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.796  -3.102  -1.656  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.511  -4.666  -2.421  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.647  -3.211  -3.410  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.439  -3.058  -0.273  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.228  -4.067  -1.064  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.818  -4.730  -0.687  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.317  -1.724  -5.010  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.775  -1.350  -6.342  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.972   0.158  -6.451  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.914   0.628  -7.091  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.788  -1.833  -7.395  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.453  -2.175  -4.911  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.721  -1.840  -6.520  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      18.263  -2.576  -8.018  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      16.927  -2.267  -6.908  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      17.475  -0.998  -8.004  1.00  0.00           H  
ATOM    859  N   THR A  64      18.076   0.915  -5.824  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.151   2.370  -5.852  1.00  0.00           C  
ATOM    861  C   THR A  64      19.429   2.868  -5.187  1.00  0.00           C  
ATOM    862  O   THR A  64      20.096   3.768  -5.698  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.938   3.008  -5.150  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.919   2.633  -3.768  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.639   2.578  -5.815  1.00  0.00           C  
ATOM    866  H   THR A  64      17.348   0.482  -5.331  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.148   2.684  -6.886  1.00  0.00           H  
ATOM    868  HB  THR A  64      17.023   4.083  -5.222  1.00  0.00           H  
ATOM    869  HG1 THR A  64      17.284   1.751  -3.671  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.264   3.384  -6.427  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.911   2.332  -5.057  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.822   1.712  -6.433  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.765   2.277  -4.046  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.965   2.661  -3.311  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.213   2.473  -4.168  1.00  0.00           C  
ATOM    876  O   LEU A  65      23.034   3.381  -4.293  1.00  0.00           O  
ATOM    877  CB  LEU A  65      21.086   1.837  -2.028  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.897   1.909  -1.069  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      20.049   0.888   0.048  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.759   3.312  -0.496  1.00  0.00           C  
ATOM    881  H   LEU A  65      19.194   1.566  -3.689  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.875   3.705  -3.051  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.221   0.804  -2.309  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.963   2.181  -1.496  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.991   1.678  -1.612  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.132  -0.100  -0.378  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.185   0.931   0.694  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.937   1.110   0.620  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      19.758   3.261   0.583  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      18.832   3.750  -0.836  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.588   3.920  -0.827  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.346   1.290  -4.759  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.493   0.985  -5.607  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.478   1.838  -6.871  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.511   2.353  -7.298  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.499  -0.499  -5.980  1.00  0.00           C  
ATOM    897  CG  GLU A  66      22.237  -0.952  -6.695  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.279  -2.419  -7.079  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      22.964  -3.195  -6.381  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      21.628  -2.790  -8.078  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.658   0.606  -4.622  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.388   1.209  -5.046  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      24.344  -0.693  -6.625  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.606  -1.084  -5.078  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      21.392  -0.791  -6.043  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.116  -0.363  -7.592  1.00  0.00           H  
ATOM    907  N   SER A  67      22.298   1.983  -7.466  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.147   2.770  -8.684  1.00  0.00           C  
ATOM    909  C   SER A  67      22.809   4.137  -8.533  1.00  0.00           C  
ATOM    910  O   SER A  67      23.545   4.583  -9.412  1.00  0.00           O  
ATOM    911  CB  SER A  67      20.666   2.943  -9.025  1.00  0.00           C  
ATOM    912  OG  SER A  67      20.499   3.754 -10.175  1.00  0.00           O  
ATOM    913  H   SER A  67      21.510   1.548  -7.077  1.00  0.00           H  
ATOM    914  HA  SER A  67      22.632   2.235  -9.487  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.227   1.975  -9.215  1.00  0.00           H  
ATOM    916  HB3 SER A  67      20.160   3.411  -8.193  1.00  0.00           H  
ATOM    917  HG  SER A  67      19.784   4.377 -10.027  1.00  0.00           H  
ATOM    918  N   GLY A  68      22.540   4.797  -7.411  1.00  0.00           N  
ATOM    919  CA  GLY A  68      23.116   6.106  -7.164  1.00  0.00           C  
ATOM    920  C   GLY A  68      24.520   6.024  -6.599  1.00  0.00           C  
ATOM    921  O   GLY A  68      24.830   5.167  -5.771  1.00  0.00           O  
ATOM    922  H   GLY A  68      21.946   4.392  -6.745  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      23.145   6.655  -8.093  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      22.489   6.636  -6.463  1.00  0.00           H  
ATOM    925  N   PRO A  69      25.398   6.932  -7.050  1.00  0.00           N  
ATOM    926  CA  PRO A  69      26.792   6.978  -6.598  1.00  0.00           C  
ATOM    927  C   PRO A  69      26.916   7.436  -5.149  1.00  0.00           C  
ATOM    928  O   PRO A  69      26.021   8.092  -4.616  1.00  0.00           O  
ATOM    929  CB  PRO A  69      27.436   8.001  -7.538  1.00  0.00           C  
ATOM    930  CG  PRO A  69      26.310   8.871  -7.980  1.00  0.00           C  
ATOM    931  CD  PRO A  69      25.098   7.983  -8.037  1.00  0.00           C  
ATOM    932  HA  PRO A  69      27.279   6.022  -6.716  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      28.185   8.565  -7.001  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      27.891   7.490  -8.373  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      26.159   9.666  -7.266  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      26.523   9.277  -8.958  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      24.213   8.534  -7.756  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      24.985   7.562  -9.025  1.00  0.00           H  
ATOM    939  N   SER A  70      28.031   7.084  -4.515  1.00  0.00           N  
ATOM    940  CA  SER A  70      28.270   7.456  -3.126  1.00  0.00           C  
ATOM    941  C   SER A  70      29.750   7.330  -2.777  1.00  0.00           C  
ATOM    942  O   SER A  70      30.503   6.636  -3.460  1.00  0.00           O  
ATOM    943  CB  SER A  70      27.437   6.578  -2.190  1.00  0.00           C  
ATOM    944  OG  SER A  70      27.731   5.206  -2.382  1.00  0.00           O  
ATOM    945  H   SER A  70      28.707   6.561  -4.994  1.00  0.00           H  
ATOM    946  HA  SER A  70      27.970   8.486  -3.002  1.00  0.00           H  
ATOM    947  HB2 SER A  70      27.654   6.841  -1.166  1.00  0.00           H  
ATOM    948  HB3 SER A  70      26.387   6.741  -2.389  1.00  0.00           H  
ATOM    949  HG  SER A  70      28.551   5.119  -2.873  1.00  0.00           H  
ATOM    950  N   SER A  71      30.159   8.006  -1.708  1.00  0.00           N  
ATOM    951  CA  SER A  71      31.549   7.973  -1.269  1.00  0.00           C  
ATOM    952  C   SER A  71      31.721   7.033  -0.079  1.00  0.00           C  
ATOM    953  O   SER A  71      30.835   6.916   0.767  1.00  0.00           O  
ATOM    954  CB  SER A  71      32.022   9.379  -0.896  1.00  0.00           C  
ATOM    955  OG  SER A  71      33.404   9.387  -0.585  1.00  0.00           O  
ATOM    956  H   SER A  71      29.511   8.541  -1.204  1.00  0.00           H  
ATOM    957  HA  SER A  71      32.148   7.607  -2.090  1.00  0.00           H  
ATOM    958  HB2 SER A  71      31.848  10.047  -1.726  1.00  0.00           H  
ATOM    959  HB3 SER A  71      31.469   9.724  -0.034  1.00  0.00           H  
ATOM    960  HG  SER A  71      33.688   8.497  -0.364  1.00  0.00           H  
ATOM    961  N   GLY A  72      32.869   6.365  -0.021  1.00  0.00           N  
ATOM    962  CA  GLY A  72      33.138   5.444   1.068  1.00  0.00           C  
ATOM    963  C   GLY A  72      33.283   6.150   2.401  1.00  0.00           C  
ATOM    964  O   GLY A  72      33.260   5.486   3.436  1.00  0.00           O  
ATOM    965  H   GLY A  72      33.539   6.499  -0.724  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      32.326   4.736   1.134  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      34.052   4.910   0.855  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.978  -1.731  -6.031  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.146  -3.231  -6.720  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -18.120  13.494   2.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.892  13.950   2.941  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.677  13.180   2.462  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.807  12.118   1.854  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.732  12.911   2.813  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.754  14.997   2.716  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.980  13.831   4.011  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.492  13.718   2.735  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.249  13.077   2.323  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.315  11.569   2.545  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.110  10.785   1.619  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.067  13.666   3.095  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.718  14.946   2.595  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.454  14.567   3.223  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.111  13.268   1.269  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.331  13.760   4.137  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.214  13.010   2.997  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.462  14.871   1.672  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.603  11.172   3.780  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.693   9.758   4.126  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.146   9.340   4.330  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.046  10.178   4.368  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.885   9.469   5.393  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.380   8.145   5.385  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.756  11.845   4.475  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.279   9.189   3.308  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.056  10.158   5.453  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.520   9.594   6.258  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.064   7.539   5.679  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.368   8.035   4.460  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.712   7.527   4.658  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.799   6.026   4.469  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.896   5.275   5.439  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.611   7.413   4.422  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.034   7.772   5.660  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.374   8.006   3.951  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.765   5.587   3.215  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.846   4.165   2.900  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.472   3.610   2.538  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.504   4.358   2.404  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.824   3.931   1.747  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.143   3.738   2.228  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.687   6.235   2.483  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.209   3.651   3.778  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.814   4.788   1.091  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.522   3.052   1.196  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.163   2.978   2.813  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.396   2.292   2.381  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.140   1.634   2.038  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.765   1.906   0.584  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.536   1.622  -0.332  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.248   0.127   2.276  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.002  -0.498   1.252  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.203   1.749   2.501  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.370   2.037   2.678  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.259  -0.304   2.292  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.733  -0.051   3.224  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.643  -1.095   1.645  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.572   2.458   0.381  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.114   2.759  -0.963  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.716   2.236  -1.230  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.989   1.884  -0.300  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.000   2.663   1.149  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.795   2.314  -1.672  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.116   3.831  -1.100  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.339   2.182  -2.503  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.021   1.696  -2.890  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.156   2.835  -3.424  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.405   3.362  -4.507  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.150   0.600  -3.949  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.562  -0.139  -4.452  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.964   2.477  -3.199  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.548   1.282  -2.012  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.772  -0.194  -3.561  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.614   1.015  -4.832  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.138   3.208  -2.654  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.252   4.282  -3.065  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.584   4.003  -4.397  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.212   4.928  -5.118  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.988   2.752  -1.799  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.823   5.195  -3.144  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.488   4.410  -2.312  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.430   2.724  -4.724  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.800   2.350  -5.977  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.668   2.664  -7.179  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.388   3.599  -7.929  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.746   2.029  -4.110  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.866   2.883  -6.071  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.597   1.289  -5.962  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.725   1.880  -7.365  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.637   2.077  -8.485  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.767   3.030  -8.106  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.087   3.957  -8.849  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.216   0.736  -8.940  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.044  -0.203  -7.617  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.896   1.150  -6.732  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.075   2.510  -9.298  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.943   0.913  -9.720  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.419   0.121  -9.331  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.367   2.794  -6.944  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.455   3.639  -6.486  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.647   2.838  -6.001  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.385   3.282  -5.122  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.070   2.040  -6.393  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.098   4.259  -5.677  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.770   4.273  -7.301  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.836   1.654  -6.576  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.950   0.792  -6.198  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.904   0.466  -4.708  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.849   0.543  -4.077  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.922  -0.502  -7.016  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.462  -0.342  -8.427  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.954  -0.598  -8.512  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.351  -1.779  -8.584  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.725   0.385  -8.508  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.214   1.355  -7.271  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.866   1.321  -6.411  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.902  -0.851  -7.080  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.516  -1.247  -6.508  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.266   0.666  -8.762  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.954  -1.041  -9.075  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.054   0.102  -4.153  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.147  -0.236  -2.737  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.331  -1.486  -2.423  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.229  -2.397  -3.245  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.607  -0.452  -2.337  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.500   0.698  -2.762  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.163   1.858  -2.445  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.535   0.437  -3.411  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.861   0.059  -4.708  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.746   0.591  -2.172  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -15.971  -1.357  -2.802  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.668  -0.554  -1.263  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.749  -1.523  -1.228  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -11.942  -2.660  -0.805  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.588  -3.386   0.370  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.567  -2.902   1.501  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.521  -2.222  -0.404  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.712  -3.414   0.086  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.825  -1.538  -1.571  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.867  -0.766  -0.616  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.863  -3.343  -1.639  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.600  -1.512   0.407  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.271  -4.322  -0.086  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.776  -3.458  -0.451  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.517  -3.307   1.142  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -8.801  -1.875  -1.626  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.336  -1.787  -2.490  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.846  -0.468  -1.426  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.163  -4.553   0.093  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.815  -5.348   1.127  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.817  -6.828   0.762  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.359  -7.223  -0.269  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.266  -4.886   1.359  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -15.997  -4.735   0.034  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.995  -5.859   2.273  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.148  -4.887  -0.828  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.265  -5.215   2.047  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.241  -3.920   1.844  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.871  -5.634  -0.550  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.048  -4.568   0.220  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.589  -3.894  -0.508  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.485  -6.614   1.675  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.285  -6.331   2.937  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.732  -5.326   2.854  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.207  -7.644   1.617  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.150  -9.072   1.367  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.917  -9.873   2.633  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.207 -10.878   2.617  1.00  0.00           O  
ATOM    170  H   GLY A  17     -12.792  -7.272   2.423  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.083  -9.386   0.921  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.346  -9.273   0.675  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.516  -9.427   3.732  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.369 -10.109   5.012  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.900 -10.210   5.409  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.454 -11.235   5.923  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.990 -11.506   4.945  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.410 -11.483   4.416  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.189 -10.604   4.842  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -15.743 -12.343   3.574  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.070  -8.620   3.680  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.891  -9.529   5.758  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.392 -12.126   4.293  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.000 -11.936   5.935  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.151  -9.139   5.165  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.739  -9.129   5.502  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.861  -8.799   4.311  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.897  -8.045   4.433  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.560  -8.350   4.753  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.570  -8.394   6.275  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.463 -10.103   5.879  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.195  -9.367   3.157  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.430  -9.129   1.939  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.877  -7.708   1.907  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.700  -7.495   1.619  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.294  -9.389   0.714  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.975  -9.959   3.123  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.604  -9.826   1.922  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.768 -10.046   0.037  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.220  -9.852   1.019  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.504  -8.454   0.217  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.736  -6.737   2.204  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.314  -5.348   2.203  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.956  -5.154   2.846  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.738  -5.557   3.988  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.663  -6.965   2.426  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.272  -4.997   1.182  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -9.043  -4.762   2.744  1.00  0.00           H  
ATOM    209  N   VAL A  22      -6.037  -4.535   2.110  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.692  -4.288   2.616  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.518  -2.831   3.027  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.603  -1.926   2.197  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.624  -4.645   1.565  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.230  -4.353   2.100  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.751  -6.103   1.150  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.271  -4.236   1.207  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.540  -4.917   3.481  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.787  -4.029   0.693  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.510  -4.452   1.301  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.198  -3.348   2.494  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.993  -5.056   2.885  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.619  -6.185   0.081  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.994  -6.687   1.652  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.729  -6.471   1.422  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.274  -2.610   4.315  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.086  -1.262   4.837  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.606  -0.909   4.928  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.853  -1.534   5.675  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.726  -1.105   6.229  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.484   0.294   6.775  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.215  -1.412   6.168  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.218  -3.372   4.928  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.570  -0.571   4.162  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.262  -1.814   6.899  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.076   1.005   6.217  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.765   0.328   7.817  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.437   0.542   6.675  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.767  -0.492   6.046  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.415  -2.065   5.331  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.521  -1.897   7.083  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.195   0.097   4.163  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.805   0.535   4.159  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.707   2.049   4.005  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.460   2.656   3.242  1.00  0.00           O  
ATOM    245  CB  ALA A  24      -0.035  -0.161   3.047  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.842   0.556   3.589  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.362   0.250   5.103  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.442   0.133   2.090  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.006   0.121   3.098  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.125  -1.231   3.163  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.224   2.654   4.735  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.420   4.099   4.680  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.887   4.836   4.948  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.220   5.801   4.260  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.978   4.506   3.315  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.243   3.777   2.862  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.399   3.866   1.351  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.468   4.349   3.561  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.794   2.118   5.324  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.134   4.365   5.445  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.211   4.326   2.577  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.199   5.563   3.351  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.164   2.732   3.128  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.437   4.028   1.106  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.807   4.688   0.977  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.061   2.944   0.900  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.174   4.697   2.821  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.929   3.582   4.165  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.170   5.175   4.190  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.624   4.377   5.954  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.894   4.995   6.317  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.849   5.012   5.127  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.664   5.923   4.986  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.666   6.421   6.823  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.451   6.475   8.323  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.439   6.315   9.070  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.295   6.676   8.749  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.305   3.604   6.466  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.334   4.409   7.108  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.792   6.833   6.338  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.527   7.025   6.578  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.741   3.998   4.275  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.594   3.897   3.096  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.042   2.456   2.871  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.638   1.548   3.599  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.854   4.411   1.860  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.967   5.914   1.664  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.169   6.276   0.805  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.154   7.680   0.406  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.086   8.237  -0.359  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -7.103   7.512  -0.804  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.003   9.522  -0.680  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.072   3.302   4.441  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.466   4.510   3.264  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.808   4.160   1.950  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.259   3.925   0.985  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.074   6.387   2.630  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.070   6.273   1.182  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.160   5.659  -0.081  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.069   6.081   1.370  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.411   8.234   0.723  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.169   6.544  -0.563  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.805   7.934  -1.379  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.238  10.072  -0.346  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.705   9.940  -1.256  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.879   2.253   1.859  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.382   0.922   1.537  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.116   0.573   0.078  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.430   1.349  -0.825  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.893   0.811   1.814  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.414  -0.554   1.391  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.186   1.071   3.284  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.165   3.016   1.315  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.869   0.210   2.167  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.401   1.563   1.228  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.626  -1.285   1.487  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.245  -0.833   2.022  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.741  -0.511   0.362  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.703   0.316   3.885  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.809   2.046   3.559  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.252   1.038   3.450  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.536  -0.602  -0.147  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.227  -1.055  -1.499  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.542  -2.540  -1.659  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.293  -3.340  -0.757  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.754  -0.797  -1.822  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.317   0.612  -1.541  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.886   0.979  -0.276  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.337   1.570  -2.542  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.484   2.275  -0.015  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.936   2.868  -2.287  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.508   3.221  -1.022  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.310  -1.177   0.614  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.842  -0.493  -2.185  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.141  -1.458  -1.228  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.583  -0.997  -2.869  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.866   0.240   0.512  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.671   1.295  -3.532  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.150   2.548   0.975  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.955   3.605  -3.076  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.195   4.234  -0.820  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.093  -2.900  -2.814  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.442  -4.288  -3.094  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.197  -5.170  -3.109  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.126  -4.743  -3.541  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.170  -4.393  -4.435  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.611  -3.988  -4.367  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.119  -2.896  -5.038  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.654  -4.538  -3.703  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.411  -2.791  -4.789  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.762  -3.776  -3.981  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.267  -2.217  -3.494  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.100  -4.629  -2.310  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.680  -3.753  -5.154  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.128  -5.415  -4.782  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.623  -5.415  -3.070  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.071  -2.030  -5.179  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.645  -3.882  -3.572  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.344  -6.402  -2.632  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.232  -7.344  -2.590  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.435  -7.311  -3.889  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.225  -7.533  -3.893  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.723  -8.782  -2.338  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.342  -8.900  -0.954  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.716  -9.201  -3.412  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.222  -6.684  -2.301  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.584  -7.059  -1.774  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.872  -9.445  -2.386  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.590  -9.225  -0.250  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.730  -7.939  -0.649  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.145  -9.621  -0.979  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.834 -10.274  -3.393  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.670  -8.730  -3.225  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.349  -8.896  -4.381  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.123  -7.031  -4.992  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.463  -6.974  -6.283  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.953  -5.585  -6.612  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.822  -5.423  -7.072  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.086  -6.862  -4.929  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.629  -7.660  -6.280  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.164  -7.277  -7.047  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.788  -4.578  -6.379  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.418  -3.196  -6.655  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.139  -2.817  -5.914  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.213  -2.254  -6.499  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.552  -2.251  -6.252  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.038  -2.386  -7.298  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.677  -4.770  -6.011  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.244  -3.104  -7.716  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.846  -2.467  -5.236  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.200  -1.232  -6.311  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.095  -3.130  -4.623  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.930  -2.822  -3.801  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.322  -3.494  -4.358  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.531  -4.693  -4.173  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.165  -3.272  -2.358  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.212  -2.655  -1.374  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.123  -1.279  -1.246  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.596  -3.452  -0.579  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.753  -0.707  -0.342  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.473  -2.886   0.327  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.553  -1.513   0.445  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.864  -3.578  -4.213  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.788  -1.753  -3.817  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.167  -3.001  -2.062  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.055  -4.345  -2.300  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.749  -0.647  -1.861  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.536  -4.526  -0.671  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.812   0.367  -0.253  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.098  -3.518   0.940  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.237  -1.068   1.152  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.151  -2.711  -5.041  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.383  -3.229  -5.625  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.506  -2.202  -5.538  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.303  -1.081  -5.072  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.181  -3.628  -7.100  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.125  -4.716  -7.218  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.801  -2.413  -7.932  1.00  0.00           C  
ATOM    419  H   VAL A  35       0.930  -1.764  -5.155  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.670  -4.111  -5.072  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.114  -4.019  -7.477  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.607  -5.683  -7.239  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.456  -4.664  -6.372  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.564  -4.575  -8.131  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.865  -1.524  -7.322  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       2.478  -2.323  -8.770  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       0.791  -2.527  -8.297  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.694  -2.593  -5.989  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.851  -1.707  -5.962  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.644  -0.512  -6.888  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.710  -0.490  -7.690  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.113  -2.470  -6.371  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.666  -1.601  -5.982  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.794  -3.500  -6.349  1.00  0.00           H  
ATOM    435  HA  CYS A  36       5.971  -1.347  -4.952  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.132  -3.421  -5.857  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.090  -2.643  -7.436  1.00  0.00           H  
ATOM    438  N   SER A  37       6.522   0.479  -6.772  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.433   1.679  -7.596  1.00  0.00           C  
ATOM    440  C   SER A  37       7.405   1.604  -8.770  1.00  0.00           C  
ATOM    441  O   SER A  37       7.208   2.256  -9.796  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.726   2.923  -6.755  1.00  0.00           C  
ATOM    443  OG  SER A  37       6.878   4.069  -7.575  1.00  0.00           O  
ATOM    444  H   SER A  37       7.244   0.403  -6.114  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.426   1.744  -7.980  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.910   3.092  -6.070  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.639   2.771  -6.197  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.013   4.397  -7.831  1.00  0.00           H  
ATOM    449  N   THR A  38       8.454   0.804  -8.612  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.458   0.644  -9.657  1.00  0.00           C  
ATOM    451  C   THR A  38       9.195  -0.609 -10.483  1.00  0.00           C  
ATOM    452  O   THR A  38       8.922  -0.529 -11.681  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.878   0.566  -9.065  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.198   1.793  -8.398  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.904   0.292 -10.154  1.00  0.00           C  
ATOM    456  H   THR A  38       8.555   0.311  -7.771  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.406   1.508 -10.303  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.909  -0.242  -8.349  1.00  0.00           H  
ATOM    459  HG1 THR A  38      11.099   1.677  -7.450  1.00  0.00           H  
ATOM    460 HG21 THR A  38      12.894   0.286  -9.723  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.843   1.062 -10.908  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.702  -0.669 -10.603  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.279  -1.767  -9.837  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.050  -3.039 -10.512  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.560  -3.365 -10.569  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.135  -4.245 -11.316  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.802  -4.163  -9.797  1.00  0.00           C  
ATOM    468  SG  CYS A  39       8.945  -4.812  -8.326  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.500  -1.767  -8.882  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.425  -2.952 -11.521  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.943  -4.985 -10.484  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.767  -3.795  -9.481  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.773  -2.647  -9.773  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.331  -2.860  -9.732  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.006  -4.317  -9.413  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.181  -4.939 -10.081  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.697  -2.465 -11.066  1.00  0.00           C  
ATOM    478  CG  ARG A  40       5.070  -1.066 -11.527  1.00  0.00           C  
ATOM    479  CD  ARG A  40       4.340  -0.001 -10.723  1.00  0.00           C  
ATOM    480  NE  ARG A  40       4.143   1.226 -11.490  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       3.056   1.475 -12.211  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       2.073   0.586 -12.263  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       2.950   2.614 -12.882  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.171  -1.959  -9.200  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.926  -2.234  -8.951  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.015  -3.166 -11.824  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.623  -2.514 -10.969  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       6.134  -0.927 -11.404  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.809  -0.959 -12.570  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       3.376  -0.389 -10.429  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       4.921   0.226  -9.841  1.00  0.00           H  
ATOM    492  HE  ARG A  40       4.857   1.896 -11.466  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       2.149  -0.273 -11.758  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       1.255   0.777 -12.806  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       3.689   3.287 -12.846  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       2.131   2.801 -13.425  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.660  -4.853  -8.388  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.439  -6.235  -7.980  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.487  -6.311  -6.791  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.402  -5.378  -5.993  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.764  -6.904  -7.642  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.305  -4.306  -7.894  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.000  -6.763  -8.814  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.300  -6.297  -6.927  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.576  -7.879  -7.218  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.354  -7.008  -8.540  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.774  -7.427  -6.681  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.826  -7.623  -5.590  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.529  -7.545  -4.239  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.520  -8.237  -4.001  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.121  -8.972  -5.734  1.00  0.00           C  
ATOM    512  CG  GLN A  42       0.929  -8.938  -6.676  1.00  0.00           C  
ATOM    513  CD  GLN A  42      -0.091 -10.016  -6.366  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.070 -11.171  -6.761  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.149  -9.644  -5.655  1.00  0.00           N  
ATOM    516  H   GLN A  42       3.886  -8.134  -7.349  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.091  -6.835  -5.645  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.829  -9.696  -6.110  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.775  -9.290  -4.762  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.448  -7.975  -6.593  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.281  -9.076  -7.688  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.212  -8.706  -5.376  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.824 -10.320  -5.441  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.011  -6.698  -3.356  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.589  -6.529  -2.027  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.652  -7.071  -0.953  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.798  -6.757   0.229  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.887  -5.052  -1.763  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.876  -4.385  -2.719  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.926  -2.885  -2.475  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.261  -4.999  -2.567  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.221  -6.174  -3.602  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.514  -7.086  -1.995  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.955  -4.512  -1.822  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.286  -4.970  -0.762  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.548  -4.547  -3.737  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       3.958  -2.455  -2.682  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.665  -2.439  -3.124  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.192  -2.697  -1.445  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.165  -6.042  -2.306  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.800  -4.481  -1.787  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.799  -4.908  -3.498  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.690  -7.888  -1.371  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.730  -8.475  -0.444  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.362  -9.620   0.342  1.00  0.00           C  
ATOM    546  O   ARG A  44       1.943 -10.537  -0.237  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.499  -8.980  -1.202  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.719  -9.181  -0.318  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.757 -10.584   0.268  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -2.660 -10.676   1.412  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -3.916 -11.099   1.325  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -4.415 -11.469   0.153  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -4.676 -11.155   2.411  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.625  -8.101  -2.325  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.424  -7.705   0.248  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.753  -8.264  -1.970  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -0.258  -9.924  -1.666  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.689  -8.466   0.491  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.610  -9.023  -0.908  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.090 -11.270  -0.497  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -0.761 -10.854   0.585  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -2.312 -10.407   2.287  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -3.844 -11.430  -0.667  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -5.360 -11.789   0.090  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -4.304 -10.877   3.296  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -5.621 -11.473   2.344  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.244  -9.559   1.665  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.809 -10.596   2.509  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.313 -10.713   2.355  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.835 -11.801   2.119  1.00  0.00           O  
ATOM    571  H   GLY A  45       0.770  -8.804   2.072  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.579 -10.371   3.539  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.358 -11.542   2.248  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.009  -9.588   2.488  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.461  -9.570   2.359  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.036  -8.252   2.868  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.301  -7.294   3.109  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.868  -9.789   0.901  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.466  -8.649  -0.020  1.00  0.00           C  
ATOM    580  CD  GLN A  46       5.949  -8.850  -1.443  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       6.832  -8.135  -1.918  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       5.372  -9.828  -2.132  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.535  -8.752   2.676  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.857 -10.376   2.959  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       6.941  -9.901   0.852  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.403 -10.694   0.542  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.388  -8.574  -0.030  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       5.886  -7.730   0.361  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       4.675 -10.357  -1.689  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       5.665  -9.980  -3.054  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.355  -8.210   3.030  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.028  -7.009   3.510  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.175  -5.984   2.389  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.175  -6.335   1.209  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.403  -7.362   4.077  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.345  -8.035   5.414  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.165  -9.086   5.764  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.558  -7.799   6.490  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.884  -9.470   6.997  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       8.913  -8.704   7.460  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.887  -9.006   2.821  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.424  -6.581   4.295  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.908  -8.028   3.393  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.984  -6.457   4.185  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.850  -9.493   5.193  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       7.793  -7.040   6.571  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      10.367 -10.272   7.535  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.456  -8.829   8.318  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.300  -4.716   2.766  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.446  -3.639   1.793  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.965  -2.369   2.460  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.941  -2.244   3.685  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.107  -3.359   1.107  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.947  -3.299   2.059  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.271  -4.453   2.421  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.531  -2.089   2.590  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.203  -4.402   3.296  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.464  -2.032   3.467  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.798  -3.190   3.819  1.00  0.00           C  
ATOM    620  H   PHE A  48       8.293  -4.498   3.722  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.161  -3.960   1.051  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.165  -2.409   0.596  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.909  -4.139   0.388  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.587  -5.403   2.012  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       6.050  -1.183   2.315  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.685  -5.310   3.570  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       4.150  -1.083   3.874  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.965  -3.148   4.504  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.433  -1.430   1.647  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.961  -0.170   2.158  1.00  0.00           C  
ATOM    631  C   TYR A  49       9.027   0.988   1.820  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.449   1.038   0.735  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.352   0.096   1.579  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.451  -0.685   2.262  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.711  -2.005   1.914  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.230  -0.105   3.256  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.714  -2.724   2.535  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.236  -0.815   3.881  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.474  -2.124   3.518  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.474  -2.836   4.140  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.426  -1.587   0.680  1.00  0.00           H  
ATOM    642  HA  TYR A  49      10.039  -0.254   3.232  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.357  -0.170   0.534  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.580   1.147   1.679  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      12.114  -2.472   1.143  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      13.040   0.921   3.538  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.901  -3.749   2.251  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.830  -0.346   4.651  1.00  0.00           H  
ATOM    649  HH  TYR A  49      16.013  -3.276   3.478  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.886   1.919   2.759  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.026   3.079   2.562  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.849   4.353   2.409  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.463   4.826   3.366  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.049   3.214   3.720  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.374   1.823   3.603  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.455   2.921   1.658  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.764   2.231   4.066  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       7.519   3.757   4.526  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.171   3.748   3.390  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.858   4.906   1.200  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.605   6.126   0.923  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.781   7.097   0.085  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.341   6.763  -1.015  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.924   5.822   0.188  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.663   7.111  -0.139  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.796   4.894   1.021  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.348   4.483   0.478  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.843   6.594   1.867  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.688   5.323  -0.741  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.023   7.071  -1.157  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      10.992   7.949  -0.026  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.500   7.226   0.534  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.516   4.976   2.060  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.657   3.875   0.689  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.833   5.172   0.903  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.576   8.300   0.612  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.804   9.319  -0.089  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.365   8.861  -0.301  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.753   9.156  -1.328  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.452   9.645  -1.436  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.778  10.376  -1.313  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.128  11.164  -2.560  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       9.238  11.862  -3.091  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.292  11.084  -3.006  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.953   8.506   1.493  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.799  10.210   0.522  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.620   8.723  -1.973  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.775  10.264  -2.006  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.723  11.058  -0.478  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.559   9.651  -1.133  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.830   8.137   0.676  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.463   7.635   0.596  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.322   6.620  -0.534  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.309   6.592  -1.234  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.485   8.792   0.383  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.562   9.862   1.459  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.308  10.722   1.482  1.00  0.00           C  
ATOM    698  NE  ARG A  53       2.394  11.839   0.545  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       1.715  12.972   0.689  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       0.906  13.137   1.726  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       1.846  13.943  -0.206  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.367   7.934   1.471  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.233   7.149   1.532  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.695   9.255  -0.570  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.479   8.399   0.368  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.675   9.384   2.421  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       4.417  10.493   1.265  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.461  10.106   1.216  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.172  11.110   2.480  1.00  0.00           H  
ATOM    710  HE  ARG A  53       2.986  11.739  -0.229  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.806  12.407   2.402  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       0.397  13.991   1.833  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       2.455  13.823  -0.989  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       1.335  14.795  -0.097  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.344   5.788  -0.707  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.335   4.773  -1.753  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.725   3.409  -1.190  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.047   3.283  -0.010  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.291   5.164  -2.881  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.729   6.222  -3.817  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.269   6.059  -5.229  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.458   6.774  -6.211  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       5.634   8.055  -6.517  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       6.587   8.757  -5.921  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       4.855   8.636  -7.421  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.124   5.860  -0.117  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.332   4.713  -2.148  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.203   5.547  -2.448  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.520   4.284  -3.463  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.653   6.132  -3.842  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.002   7.198  -3.446  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.277   6.443  -5.262  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.276   5.008  -5.479  1.00  0.00           H  
ATOM    734  HE  ARG A  54       4.747   6.274  -6.663  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.176   8.322  -5.240  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       6.719   9.721  -6.154  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.135   8.109  -7.872  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       4.988   9.599  -7.650  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.692   2.392  -2.044  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.043   1.038  -1.633  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.142   0.462  -2.521  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.944   0.263  -3.720  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.814   0.142  -1.663  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.427   2.555  -2.973  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.403   1.081  -0.615  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       3.925   0.748  -1.568  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.785  -0.397  -2.598  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.861  -0.560  -0.844  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.300   0.199  -1.925  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.431  -0.351  -2.663  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.849  -1.703  -2.092  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.206  -1.811  -0.918  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.612   0.619  -2.623  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.333   1.941  -3.301  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.404   2.065  -4.683  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.998   3.067  -2.559  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.150   3.272  -5.306  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.741   4.278  -3.174  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.819   4.375  -4.547  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.564   5.578  -5.164  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.397   0.379  -0.967  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.123  -0.487  -3.689  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.869   0.822  -1.595  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.459   0.165  -3.117  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.663   1.199  -5.274  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.937   2.988  -1.483  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.211   3.348  -6.382  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.482   5.142  -2.580  1.00  0.00           H  
ATOM    769  HH  TYR A  56       8.969   5.438  -5.905  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.801  -2.732  -2.930  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.174  -4.078  -2.512  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.663  -4.153  -2.185  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.482  -3.495  -2.825  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.830  -5.089  -3.607  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.757  -4.851  -5.157  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.508  -2.584  -3.855  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.611  -4.317  -1.623  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.043  -6.085  -3.247  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.778  -5.014  -3.838  1.00  0.00           H  
ATOM    780  N   GLU A  58      12.004  -4.960  -1.185  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.394  -5.120  -0.774  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.331  -5.021  -1.973  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.270  -4.226  -1.977  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.588  -6.464  -0.069  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.856  -6.536   0.765  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.807  -7.636   1.808  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      13.698  -7.943   2.293  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.876  -8.189   2.139  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.305  -5.458  -0.713  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.628  -4.325  -0.082  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.744  -6.643   0.580  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.629  -7.245  -0.815  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.694  -6.722   0.108  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.996  -5.590   1.266  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.069  -5.836  -2.991  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.898  -5.826  -4.182  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.115  -4.427  -4.725  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.252  -3.967  -4.838  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.306  -6.449  -2.932  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.857  -6.261  -3.944  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.421  -6.425  -4.944  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.024  -3.750  -5.064  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.099  -2.396  -5.600  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.786  -1.457  -4.613  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.793  -0.828  -4.936  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.698  -1.875  -5.926  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.053  -2.434  -7.536  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.145  -4.170  -4.950  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.681  -2.431  -6.509  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.011  -2.212  -5.163  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.716  -0.796  -5.936  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.233  -1.368  -3.408  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.790  -0.504  -2.374  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.314  -0.586  -2.358  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.000   0.427  -2.223  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.234  -0.892  -1.003  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.822  -0.091   0.138  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.275   1.131   0.509  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.925  -0.556   0.842  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.809   1.866   1.550  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.465   0.171   1.885  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.904   1.382   2.235  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.440   2.110   3.272  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.430  -1.894  -3.210  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.497   0.511  -2.596  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.166  -0.738  -0.998  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.443  -1.935  -0.818  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.417   1.507  -0.029  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.363  -1.505   0.565  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.369   2.813   1.824  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.323  -0.207   2.421  1.00  0.00           H  
ATOM    832  HH  TYR A  61      17.233   2.560   2.971  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.836  -1.800  -2.499  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.278  -2.015  -2.503  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.902  -1.531  -3.807  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.998  -0.971  -3.812  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.624  -3.503  -2.303  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.124  -3.724  -2.423  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.111  -3.992  -0.957  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.238  -2.569  -2.603  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.702  -1.455  -1.683  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.135  -4.073  -3.079  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.640  -3.064  -1.741  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.358  -4.750  -2.181  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.439  -3.512  -3.435  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.163  -5.070  -0.923  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      18.720  -3.577  -0.167  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.087  -3.676  -0.825  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.197  -1.750  -4.912  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.680  -1.334  -6.222  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.803   0.184  -6.306  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.728   0.710  -6.925  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.756  -1.851  -7.315  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.330  -2.201  -4.843  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.656  -1.773  -6.373  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.694  -1.121  -8.109  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.146  -2.778  -7.707  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      16.772  -2.020  -6.903  1.00  0.00           H  
ATOM    859  N   THR A  64      17.863   0.884  -5.678  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.865   2.342  -5.683  1.00  0.00           C  
ATOM    861  C   THR A  64      19.106   2.892  -4.990  1.00  0.00           C  
ATOM    862  O   THR A  64      19.727   3.842  -5.469  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.611   2.907  -4.989  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.580   2.492  -3.619  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.346   2.442  -5.694  1.00  0.00           C  
ATOM    866  H   THR A  64      17.152   0.408  -5.201  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.862   2.672  -6.711  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.652   3.986  -5.030  1.00  0.00           H  
ATOM    869  HG1 THR A  64      17.045   3.136  -3.079  1.00  0.00           H  
ATOM    870 HG21 THR A  64      14.710   1.926  -4.990  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.609   1.772  -6.500  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.822   3.297  -6.093  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.465   2.290  -3.862  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.635   2.719  -3.103  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.892   2.668  -3.965  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.658   3.629  -4.019  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.815   1.840  -1.865  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.701   1.915  -0.820  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.767   0.719   0.117  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.793   3.216  -0.035  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.931   1.538  -3.530  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.469   3.739  -2.789  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.890   0.815  -2.195  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.740   2.130  -1.386  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.743   1.893  -1.322  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.606   0.832   0.787  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.887  -0.185  -0.461  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      18.853   0.661   0.691  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      19.099   3.186   0.792  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      19.546   4.045  -0.683  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.797   3.338   0.341  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.096   1.540  -4.639  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.260   1.365  -5.500  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.160   2.252  -6.737  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.152   2.829  -7.182  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.395  -0.100  -5.919  1.00  0.00           C  
ATOM    897  CG  GLU A  66      22.241  -0.599  -6.772  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.501  -1.971  -7.362  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      23.683  -2.363  -7.454  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      21.522  -2.653  -7.731  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.449   0.809  -4.555  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.135   1.651  -4.936  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      24.309  -0.218  -6.482  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.450  -0.713  -5.031  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      21.353  -0.650  -6.159  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.079   0.100  -7.580  1.00  0.00           H  
ATOM    907  N   SER A  67      21.955   2.357  -7.288  1.00  0.00           N  
ATOM    908  CA  SER A  67      21.725   3.170  -8.476  1.00  0.00           C  
ATOM    909  C   SER A  67      21.419   4.615  -8.094  1.00  0.00           C  
ATOM    910  O   SER A  67      20.342   4.920  -7.585  1.00  0.00           O  
ATOM    911  CB  SER A  67      20.572   2.593  -9.300  1.00  0.00           C  
ATOM    912  OG  SER A  67      20.592   3.093 -10.625  1.00  0.00           O  
ATOM    913  H   SER A  67      21.203   1.873  -6.886  1.00  0.00           H  
ATOM    914  HA  SER A  67      22.626   3.150  -9.070  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.659   1.518  -9.332  1.00  0.00           H  
ATOM    916  HB3 SER A  67      19.633   2.865  -8.839  1.00  0.00           H  
ATOM    917  HG  SER A  67      19.696   3.130 -10.968  1.00  0.00           H  
ATOM    918  N   GLY A  68      22.377   5.503  -8.346  1.00  0.00           N  
ATOM    919  CA  GLY A  68      22.192   6.905  -8.022  1.00  0.00           C  
ATOM    920  C   GLY A  68      22.645   7.240  -6.615  1.00  0.00           C  
ATOM    921  O   GLY A  68      23.047   6.368  -5.845  1.00  0.00           O  
ATOM    922  H   GLY A  68      23.216   5.202  -8.753  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      22.757   7.502  -8.723  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      21.145   7.150  -8.119  1.00  0.00           H  
ATOM    925  N   PRO A  69      22.583   8.533  -6.262  1.00  0.00           N  
ATOM    926  CA  PRO A  69      22.987   9.011  -4.936  1.00  0.00           C  
ATOM    927  C   PRO A  69      22.025   8.565  -3.841  1.00  0.00           C  
ATOM    928  O   PRO A  69      20.904   8.140  -4.121  1.00  0.00           O  
ATOM    929  CB  PRO A  69      22.958  10.534  -5.085  1.00  0.00           C  
ATOM    930  CG  PRO A  69      21.986  10.789  -6.184  1.00  0.00           C  
ATOM    931  CD  PRO A  69      22.114   9.627  -7.129  1.00  0.00           C  
ATOM    932  HA  PRO A  69      23.988   8.691  -4.687  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      22.634  10.983  -4.156  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      23.944  10.894  -5.339  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      20.984  10.839  -5.784  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      22.236  11.711  -6.688  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      21.156   9.388  -7.566  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      22.839   9.845  -7.899  1.00  0.00           H  
ATOM    939  N   SER A  70      22.470   8.663  -2.592  1.00  0.00           N  
ATOM    940  CA  SER A  70      21.649   8.266  -1.454  1.00  0.00           C  
ATOM    941  C   SER A  70      20.593   9.325  -1.151  1.00  0.00           C  
ATOM    942  O   SER A  70      20.563  10.385  -1.776  1.00  0.00           O  
ATOM    943  CB  SER A  70      22.525   8.036  -0.222  1.00  0.00           C  
ATOM    944  OG  SER A  70      23.309   9.181   0.068  1.00  0.00           O  
ATOM    945  H   SER A  70      23.373   9.009  -2.433  1.00  0.00           H  
ATOM    946  HA  SER A  70      21.152   7.342  -1.710  1.00  0.00           H  
ATOM    947  HB2 SER A  70      21.896   7.820   0.629  1.00  0.00           H  
ATOM    948  HB3 SER A  70      23.184   7.199  -0.403  1.00  0.00           H  
ATOM    949  HG  SER A  70      23.865   9.004   0.830  1.00  0.00           H  
ATOM    950  N   SER A  71      19.727   9.028  -0.187  1.00  0.00           N  
ATOM    951  CA  SER A  71      18.666   9.951   0.198  1.00  0.00           C  
ATOM    952  C   SER A  71      19.096  10.810   1.384  1.00  0.00           C  
ATOM    953  O   SER A  71      19.138  12.036   1.294  1.00  0.00           O  
ATOM    954  CB  SER A  71      17.392   9.180   0.548  1.00  0.00           C  
ATOM    955  OG  SER A  71      16.243   9.994   0.390  1.00  0.00           O  
ATOM    956  H   SER A  71      19.803   8.167   0.275  1.00  0.00           H  
ATOM    957  HA  SER A  71      18.466  10.597  -0.644  1.00  0.00           H  
ATOM    958  HB2 SER A  71      17.303   8.323  -0.101  1.00  0.00           H  
ATOM    959  HB3 SER A  71      17.446   8.850   1.576  1.00  0.00           H  
ATOM    960  HG  SER A  71      15.606   9.544  -0.170  1.00  0.00           H  
ATOM    961  N   GLY A  72      19.417  10.155   2.496  1.00  0.00           N  
ATOM    962  CA  GLY A  72      19.840  10.872   3.684  1.00  0.00           C  
ATOM    963  C   GLY A  72      19.115  12.193   3.853  1.00  0.00           C  
ATOM    964  O   GLY A  72      19.770  13.231   3.927  1.00  0.00           O  
ATOM    965  H   GLY A  72      19.365   9.176   2.509  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      19.650  10.256   4.550  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      20.901  11.064   3.616  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.959  -1.669  -6.165  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401       9.993  -3.333  -6.799  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -27.408  -2.065   5.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.348  -1.646   6.533  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.541  -0.377   6.722  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.073   0.728   6.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.757  -1.715   4.501  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.353  -1.478   6.890  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.897  -2.435   7.116  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.254  -0.533   7.012  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.373   0.610   7.223  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.732   1.050   5.911  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.302   0.221   5.108  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.288   0.263   8.244  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.789   0.338   9.567  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.889  -1.440   7.090  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.971   1.422   7.608  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.934  -0.740   8.062  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.467   0.958   8.142  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.745   0.251   9.553  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.670   2.361   5.700  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.085   2.913   4.483  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.683   3.451   4.751  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.457   4.168   5.725  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.973   4.026   3.924  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.866   5.204   4.705  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.030   2.971   6.377  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.019   2.117   3.756  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.670   4.251   2.913  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.002   3.698   3.928  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.093   5.702   4.430  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.743   3.099   3.879  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.375   3.555   4.038  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.385   2.408   4.094  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.520   1.503   4.917  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.982   2.525   3.121  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.121   4.195   3.206  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.301   4.124   4.953  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.387   2.446   3.216  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.374   1.399   3.166  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.998   1.989   2.870  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.872   3.174   2.563  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.735   0.360   2.103  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.774  -0.492   2.555  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.334   3.195   2.586  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.346   0.918   4.132  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.064   0.865   1.207  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.865  -0.240   1.879  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.777  -1.298   2.033  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.970   1.152   2.964  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.602   1.590   2.711  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.296   1.578   1.216  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.246   0.521   0.589  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.611   0.691   3.452  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.953   0.577   4.823  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.135   0.218   3.213  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.504   2.600   3.078  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.618  -0.292   3.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.619   1.114   3.375  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.795   1.415   5.264  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.093   2.764   0.651  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.795   2.870  -0.766  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.391   2.404  -1.099  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.521   2.359  -0.229  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.145   3.575   1.200  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.503   2.269  -1.317  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.900   3.901  -1.068  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.170   2.054  -2.362  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.863   1.587  -2.809  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.051   2.732  -3.405  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.355   3.224  -4.491  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.024   0.469  -3.841  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.449  -0.162  -4.505  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.904   2.111  -3.010  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.338   1.198  -1.950  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.543  -0.361  -3.384  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.607   0.838  -4.672  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.014   3.152  -2.686  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.174   4.236  -3.160  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.584   3.958  -4.528  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.311   4.881  -5.294  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.819   2.723  -1.827  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.764   5.139  -3.211  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.367   4.385  -2.457  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.385   2.679  -4.836  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.824   2.305  -6.121  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.758   2.613  -7.274  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.529   3.554  -8.035  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.622   1.985  -4.186  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.899   2.841  -6.268  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.616   1.244  -6.115  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.814   1.817  -7.407  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.786   2.008  -8.477  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.880   2.983  -8.051  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.232   3.899  -8.793  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.409   0.667  -8.873  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.230  -0.205  -7.501  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.944   1.083  -6.769  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.266   2.419  -9.329  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.148   0.836  -9.643  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.635   0.020  -9.259  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.413   2.779  -6.850  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.461   3.647  -6.346  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.678   2.875  -5.876  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.350   3.281  -4.929  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.092   2.032  -6.302  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.070   4.222  -5.520  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.760   4.325  -7.133  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.962   1.760  -6.541  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.109   0.932  -6.187  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.064   0.543  -4.712  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.997   0.265  -4.164  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.145  -0.327  -7.056  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.214  -0.036  -8.546  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.950  -1.115  -9.317  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.960  -1.632  -8.795  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.517  -1.441 -10.441  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.389   1.489  -7.288  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.003   1.508  -6.368  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.255  -0.908  -6.864  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.011  -0.912  -6.784  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.725   0.903  -8.693  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.208   0.038  -8.932  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.230   0.528  -4.075  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.325   0.173  -2.663  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.675  -1.181  -2.398  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.668  -2.058  -3.262  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.789   0.147  -2.220  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.567   1.348  -2.719  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.947   2.413  -2.923  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.796   1.225  -2.904  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.046   0.759  -4.566  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.800   0.927  -2.096  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.258  -0.747  -2.604  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.831   0.135  -1.141  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.129  -1.344  -1.197  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.476  -2.592  -0.817  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.289  -3.339   0.234  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.374  -2.913   1.386  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.058  -2.340  -0.272  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.396  -3.652   0.120  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.218  -1.594  -1.297  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.166  -0.609  -0.551  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.395  -3.209  -1.701  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.139  -1.725   0.613  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.324  -3.520   0.144  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.744  -3.955   1.096  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.648  -4.413  -0.605  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.588  -0.876  -0.792  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.600  -2.297  -1.837  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.867  -1.079  -1.990  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.884  -4.457  -0.170  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.689  -5.265   0.738  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.153  -6.690   0.827  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.684  -7.251  -0.162  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -16.163  -5.310   0.293  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.981  -6.174   1.241  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.737  -3.904   0.211  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.779  -4.745  -1.100  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.644  -4.812   1.718  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.207  -5.753  -0.691  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -17.192  -5.618   2.143  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.908  -6.454   0.763  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.421  -7.063   1.491  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.812  -3.959   0.126  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.474  -3.354   1.104  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.332  -3.399  -0.653  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.226  -7.271   2.021  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.745  -8.626   2.218  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.452  -8.932   3.673  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.454  -8.467   4.223  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.610  -6.775   2.774  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.493  -9.317   1.858  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.840  -8.761   1.644  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.325  -9.713   4.299  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.155 -10.080   5.700  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.682 -10.301   6.029  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.199  -9.873   7.077  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.957 -11.344   6.019  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.718 -11.839   7.432  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.746 -11.008   8.364  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.503 -13.057   7.606  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.102 -10.053   3.806  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -14.529  -9.267   6.303  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -16.010 -11.132   5.905  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.673 -12.125   5.330  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.973 -10.972   5.127  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.563 -11.239   5.341  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.697 -10.726   4.208  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.774 -11.408   3.765  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.411 -11.290   4.310  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -10.253 -10.764   6.261  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.420 -12.306   5.433  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.996  -9.519   3.737  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.238  -8.915   2.648  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.021  -7.426   2.891  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.505  -6.870   3.877  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.951  -9.137   1.322  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.744  -9.024   4.132  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.277  -9.406   2.598  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.225  -9.147   0.522  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.473 -10.082   1.348  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.659  -8.338   1.156  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.289  -6.783   1.986  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.019  -5.364   2.122  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.662  -5.087   2.738  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.459  -5.302   3.933  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.928  -7.277   1.221  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.060  -4.906   1.145  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.782  -4.922   2.747  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.729  -4.610   1.920  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.384  -4.304   2.392  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.287  -2.863   2.880  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.565  -1.924   2.134  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.336  -4.532   1.285  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.944  -4.179   1.787  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.386  -5.970   0.793  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.951  -4.459   0.978  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.159  -4.969   3.213  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.571  -3.881   0.456  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.835  -4.513   2.808  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.204  -4.663   1.167  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.807  -3.108   1.742  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.267  -6.111   0.185  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.505  -6.180   0.204  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.420  -6.640   1.639  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.890  -2.696   4.137  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.754  -1.369   4.726  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.287  -0.974   4.858  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.540  -1.574   5.630  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.420  -1.299   6.112  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.227   0.078   6.729  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.899  -1.644   6.010  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.682  -3.483   4.682  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.249  -0.663   4.075  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.946  -2.026   6.755  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.837   0.163   7.617  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.188   0.214   6.990  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.522   0.836   6.017  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.342  -1.088   5.198  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.010  -2.702   5.825  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.393  -1.387   6.935  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.882   0.041   4.101  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.506   0.518   4.136  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.442   2.026   3.922  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.185   2.580   3.110  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.329  -0.202   3.087  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.525   0.479   3.506  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.096   0.285   5.109  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.233  -1.034   2.690  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.572   0.483   2.289  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.239  -0.566   3.540  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.448   2.686   4.654  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.608   4.132   4.545  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.711   4.848   4.815  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.058   5.811   4.131  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.128   4.504   3.155  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.397   3.784   2.698  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.478   3.755   1.180  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.631   4.452   3.287  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.012   2.190   5.284  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.331   4.442   5.285  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.349   4.284   2.441  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.329   5.566   3.151  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.370   2.761   3.049  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.871   4.550   0.772  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.116   2.804   0.818  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       3.504   3.891   0.871  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.931   5.275   2.654  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.435   3.733   3.348  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.402   4.823   4.275  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.441   4.373   5.818  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.721   4.970   6.182  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.684   4.954   4.999  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.519   5.846   4.854  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.518   6.405   6.671  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.295   6.480   8.169  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.490   5.680   8.689  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.925   7.339   8.820  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.111   3.603   6.327  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.145   4.383   6.983  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.657   6.829   6.176  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.393   6.989   6.426  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.560   3.934   4.156  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.418   3.802   2.985  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.837   2.350   2.777  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.382   1.454   3.489  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.697   4.319   1.738  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.845   5.817   1.526  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.060   6.142   0.672  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.046   7.526   0.205  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -4.279   7.959  -0.789  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -3.467   7.120  -1.418  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -4.323   9.233  -1.157  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.876   3.253   4.326  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.302   4.399   3.152  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.645   4.092   1.825  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.096   3.814   0.871  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.955   6.298   2.487  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.959   6.190   1.035  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.068   5.484  -0.184  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.950   5.979   1.259  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.638   8.163   0.656  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -3.433   6.159  -1.144  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -2.891   7.448  -2.168  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.933   9.868  -0.685  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -3.745   9.558  -1.905  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.708   2.124   1.798  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.188   0.781   1.497  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.016   0.455   0.018  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.421   1.229  -0.851  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.671   0.617   1.879  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.150  -0.793   1.566  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.882   0.947   3.349  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.034   2.880   1.266  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.608   0.080   2.080  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.253   1.310   1.289  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.543  -1.506   2.103  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.182  -0.898   1.867  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.063  -0.975   0.505  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.741   0.406   3.718  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.006   0.659   3.912  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.049   2.008   3.460  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.413  -0.695  -0.263  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.187  -1.124  -1.638  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.518  -2.604  -1.808  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.270  -3.413  -0.913  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.735  -0.865  -2.043  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.252   0.514  -1.693  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.800   0.800  -0.415  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.249   1.523  -2.643  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.356   2.068  -0.090  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.806   2.793  -2.324  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.358   3.065  -1.046  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.113  -1.269   0.473  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.839  -0.547  -2.276  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.096  -1.576  -1.542  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.639  -0.990  -3.111  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.797   0.021   0.333  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.599   1.311  -3.643  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.006   2.278   0.909  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.809   3.570  -3.074  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.012   4.057  -0.795  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.079  -2.951  -2.962  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.444  -4.333  -3.250  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.204  -5.219  -3.322  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.192  -4.840  -3.912  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.221  -4.415  -4.564  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.623  -3.899  -4.464  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.143  -2.960  -5.330  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.616  -4.197  -3.594  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.395  -2.702  -4.996  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.707  -3.440  -3.946  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.251  -2.261  -3.635  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.075  -4.684  -2.447  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.707  -3.833  -5.315  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.268  -5.446  -4.884  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.562  -4.900  -2.774  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.053  -2.007  -5.496  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.546  -3.381  -3.443  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.289  -6.400  -2.718  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.174  -7.339  -2.714  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.380  -7.254  -4.012  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.153  -7.342  -4.009  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.661  -8.787  -2.517  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.308  -8.951  -1.150  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.627  -9.180  -3.624  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.122  -6.645  -2.264  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.525  -7.084  -1.889  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.804  -9.443  -2.566  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -4.633  -9.479  -0.493  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.528  -7.978  -0.736  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.224  -9.515  -1.251  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.156  -8.303  -3.967  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.076  -9.612  -4.447  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.335  -9.902  -3.246  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.089  -7.082  -5.124  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.434  -6.988  -6.415  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.881  -5.602  -6.685  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.712  -5.450  -7.040  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.066  -7.019  -5.066  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.623  -7.700  -6.448  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.148  -7.234  -7.187  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.723  -4.588  -6.517  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.313  -3.208  -6.746  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.021  -2.892  -6.000  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.065  -2.378  -6.581  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.418  -2.246  -6.304  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.909  -2.295  -7.350  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.643  -4.772  -6.232  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.143  -3.084  -7.805  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.717  -2.493  -5.296  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.035  -1.237  -6.324  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.999  -3.205  -4.708  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.824  -2.955  -3.881  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.421  -3.582  -4.501  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.588  -4.802  -4.489  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.039  -3.508  -2.471  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.149  -2.880  -1.438  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.183  -1.513  -1.213  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.724  -3.656  -0.692  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.635  -0.932  -0.262  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.544  -3.081   0.260  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.501  -1.717   0.474  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.792  -3.613  -4.302  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.683  -1.886  -3.822  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.063  -3.333  -2.176  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.847  -4.570  -2.476  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.860  -0.898  -1.789  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.760  -4.723  -0.859  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.598   0.135  -0.097  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.220  -3.696   0.834  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.140  -1.265   1.218  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.294  -2.738  -5.043  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.525  -3.208  -5.668  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.611  -2.140  -5.615  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.349  -0.989  -5.263  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.290  -3.614  -7.135  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.186  -4.655  -7.231  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.957  -2.392  -7.978  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.106  -1.777  -5.022  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.863  -4.079  -5.125  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.201  -4.051  -7.517  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.175  -5.077  -8.226  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       1.365  -5.438  -6.509  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.233  -4.189  -7.029  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.512  -1.634  -7.352  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       2.862  -2.004  -8.424  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.264  -2.670  -8.757  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.832  -2.527  -5.967  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.960  -1.604  -5.960  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.712  -0.435  -6.910  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.796  -0.473  -7.732  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.246  -2.332  -6.356  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.765  -1.368  -6.071  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.979  -3.459  -6.238  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.068  -1.219  -4.957  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.324  -3.245  -5.782  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.203  -2.577  -7.407  1.00  0.00           H  
ATOM    438  N   SER A  37       6.534   0.602  -6.790  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.402   1.783  -7.635  1.00  0.00           C  
ATOM    440  C   SER A  37       7.348   1.705  -8.830  1.00  0.00           C  
ATOM    441  O   SER A  37       7.116   2.333  -9.864  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.688   3.050  -6.826  1.00  0.00           C  
ATOM    443  OG  SER A  37       6.817   4.178  -7.673  1.00  0.00           O  
ATOM    444  H   SER A  37       7.245   0.573  -6.116  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.386   1.820  -7.998  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.877   3.224  -6.136  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.609   2.921  -6.275  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.535   3.946  -8.561  1.00  0.00           H  
ATOM    449  N   THR A  38       8.417   0.929  -8.680  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.400   0.768  -9.745  1.00  0.00           C  
ATOM    451  C   THR A  38       9.150  -0.511 -10.535  1.00  0.00           C  
ATOM    452  O   THR A  38       8.759  -0.466 -11.701  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.835   0.741  -9.185  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.146   1.998  -8.573  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.840   0.446 -10.288  1.00  0.00           C  
ATOM    456  H   THR A  38       8.547   0.454  -7.833  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.312   1.615 -10.411  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.900  -0.039  -8.440  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.338   2.407  -8.254  1.00  0.00           H  
ATOM    460 HG21 THR A  38      12.819   0.303  -9.854  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.870   1.275 -10.979  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.546  -0.450 -10.812  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.379  -1.652  -9.893  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.179  -2.945 -10.535  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.696  -3.303 -10.587  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.284  -4.172 -11.356  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.951  -4.034  -9.788  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.227  -4.489  -8.179  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.690  -1.623  -8.963  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.556  -2.876 -11.544  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.982  -4.925 -10.397  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.960  -3.692  -9.610  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.901  -2.626  -9.766  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.465  -2.872  -9.718  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.175  -4.340  -9.417  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.355  -4.970 -10.083  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.812  -2.474 -11.043  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.517  -0.987 -11.154  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.797  -0.167 -11.202  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.633   1.059 -11.977  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       4.871   2.076 -11.591  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       4.207   2.014 -10.445  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       4.772   3.159 -12.352  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.288  -1.945  -9.177  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.050  -2.266  -8.926  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.473  -2.749 -11.853  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.883  -3.012 -11.149  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.954  -0.808 -12.058  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       3.935  -0.681 -10.298  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.080   0.092 -10.192  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.575  -0.766 -11.651  1.00  0.00           H  
ATOM    492  HE  ARG A  40       6.115   1.126 -12.828  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.280   1.200  -9.870  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       3.635   2.782 -10.157  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       5.271   3.210 -13.217  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       4.198   3.924 -12.061  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.853  -4.877  -8.408  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.668  -6.269  -8.018  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.711  -6.385  -6.836  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.556  -5.445  -6.057  1.00  0.00           O  
ATOM    501  CB  ALA A  41       7.008  -6.905  -7.678  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.493  -4.323  -7.914  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.249  -6.799  -8.861  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.742  -6.610  -8.414  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.325  -6.576  -6.700  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.907  -7.980  -7.682  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.070  -7.543  -6.711  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.127  -7.780  -5.624  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.799  -7.591  -4.269  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.861  -8.157  -4.006  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.544  -9.190  -5.726  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.317  -9.279  -6.619  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.357 -10.368  -6.185  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.751 -11.338  -5.537  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -0.914 -10.214  -6.540  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.236  -8.254  -7.364  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.327  -7.062  -5.718  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.300  -9.852  -6.121  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       2.267  -9.524  -4.737  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.799  -8.332  -6.592  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.638  -9.484  -7.630  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.156  -9.416  -7.057  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.556 -10.903  -6.274  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.175  -6.791  -3.411  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.713  -6.527  -2.081  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.803  -7.103  -1.001  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.890  -6.720   0.166  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.886  -5.022  -1.869  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.869  -4.320  -2.807  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.821  -2.814  -2.601  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.281  -4.845  -2.589  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.333  -6.368  -3.677  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.679  -7.005  -2.014  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.920  -4.557  -1.996  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.227  -4.868  -0.855  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.589  -4.526  -3.831  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.416  -2.549  -1.741  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       3.798  -2.505  -2.441  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.212  -2.318  -3.478  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.752  -5.017  -3.545  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.239  -5.773  -2.037  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.853  -4.119  -2.031  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.934  -8.026  -1.398  1.00  0.00           N  
ATOM    544  CA  ARG A  44       1.008  -8.656  -0.463  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.717  -9.720   0.369  1.00  0.00           C  
ATOM    546  O   ARG A  44       2.567 -10.453  -0.135  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.165  -9.282  -1.219  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.043 -10.170  -0.352  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -2.007  -9.348   0.490  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -2.946 -10.191   1.225  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -3.475  -9.853   2.396  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -3.159  -8.696   2.961  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -4.323 -10.673   3.003  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.913  -8.289  -2.342  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.632  -7.890   0.198  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.780  -8.492  -1.625  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.222  -9.879  -2.031  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.613 -10.830  -0.990  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -0.413 -10.753   0.303  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.438  -8.761   1.195  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -2.562  -8.690  -0.162  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -3.194 -11.050   0.826  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -2.521  -8.076   2.505  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -3.560  -8.444   3.842  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -4.564 -11.546   2.580  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -4.720 -10.418   3.884  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.361  -9.798   1.648  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.973 -10.775   2.530  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.477 -10.846   2.361  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.042 -11.931   2.227  1.00  0.00           O  
ATOM    571  H   GLY A  45       0.677  -9.188   1.995  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.747 -10.511   3.553  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.552 -11.747   2.319  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.127  -9.687   2.367  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.576  -9.623   2.211  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.132  -8.338   2.815  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.378  -7.458   3.232  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.955  -9.711   0.732  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.320  -8.628  -0.124  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.220  -7.421  -0.302  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       5.979  -6.361   0.278  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.265  -7.575  -1.107  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.621  -8.856   2.479  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.003 -10.466   2.734  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.028  -9.628   0.642  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.642 -10.671   0.349  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       5.099  -9.039  -1.098  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       4.401  -8.307   0.346  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.393  -8.448  -1.536  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.863  -6.812  -1.240  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.457  -8.236   2.860  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.115  -7.058   3.414  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.316  -5.993   2.339  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.757  -6.292   1.230  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.462  -7.440   4.027  1.00  0.00           C  
ATOM    596  CG  HIS A  47      10.125  -8.595   3.343  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.692  -9.650   4.026  1.00  0.00           N  
ATOM    598  CD2 HIS A  47      10.309  -8.858   2.027  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      11.198 -10.511   3.160  1.00  0.00           C  
ATOM    600  NE2 HIS A  47      10.978 -10.054   1.941  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.004  -8.970   2.513  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.478  -6.655   4.187  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.129  -6.593   3.970  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.315  -7.708   5.064  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.722  -9.752   4.999  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       9.989  -8.242   1.199  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      11.704 -11.433   3.407  1.00  0.00           H  
ATOM    608  HE2 HIS A  47      11.324 -10.456   1.117  1.00  0.00           H  
ATOM    609  N   PHE A  48       7.988  -4.750   2.677  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.131  -3.641   1.740  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.698  -2.409   2.439  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.826  -2.380   3.664  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.780  -3.305   1.105  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.636  -3.339   2.077  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.167  -4.544   2.573  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.028  -2.165   2.493  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.114  -4.579   3.468  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       3.975  -2.194   3.388  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.517  -3.402   3.875  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.641  -4.574   3.576  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.817  -3.948   0.966  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       6.826  -2.313   0.682  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.573  -4.017   0.320  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.633  -5.466   2.255  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.385  -1.219   2.112  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.758  -5.526   3.847  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.510  -1.272   3.704  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.694  -3.427   4.574  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.036  -1.393   1.653  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.592  -0.159   2.194  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.697   1.032   1.865  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.038   1.059   0.826  1.00  0.00           O  
ATOM    633  CB  TYR A  49      10.998   0.077   1.641  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.061  -0.764   2.311  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.228  -2.102   1.978  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.899  -0.220   3.277  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.197  -2.875   2.587  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.872  -0.985   3.891  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.017  -2.312   3.543  1.00  0.00           C  
ATOM    640  OH  TYR A  49      14.984  -3.077   4.153  1.00  0.00           O  
ATOM    641  H   TYR A  49       8.911  -1.476   0.684  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.651  -0.265   3.268  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.007  -0.155   0.588  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.262   1.116   1.778  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.584  -2.541   1.229  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.782   0.819   3.548  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.311  -3.914   2.315  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.514  -0.544   4.639  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.508  -3.524   3.483  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.680   2.016   2.759  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.870   3.211   2.564  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.744   4.456   2.456  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.352   4.887   3.436  1.00  0.00           O  
ATOM    654  CB  ALA A  50       6.870   3.363   3.701  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.227   1.936   3.568  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.315   3.092   1.644  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.389   3.297   4.646  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.380   4.322   3.624  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.133   2.576   3.639  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.804   5.030   1.259  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.604   6.226   1.023  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.849   7.231   0.161  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.493   6.940  -0.981  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.940   5.882   0.340  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.741   7.145   0.066  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.740   4.909   1.194  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.297   4.640   0.516  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.819   6.678   1.981  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.726   5.405  -0.605  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.811   7.302  -1.001  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      11.248   7.991   0.523  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.733   7.039   0.479  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      12.499   5.450   1.739  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.079   4.416   1.892  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.207   4.172   0.559  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.607   8.415   0.715  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.894   9.464  -0.005  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.459   9.039  -0.302  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.928   9.318  -1.378  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.619   9.801  -1.310  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.992  10.417  -1.102  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.650  10.829  -2.404  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.219  11.843  -2.992  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.596  10.138  -2.835  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.916   8.587   1.629  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.874  10.342   0.622  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.736   8.896  -1.887  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       8.016  10.499  -1.871  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.889  11.291  -0.476  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.625   9.695  -0.608  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.837   8.364   0.658  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.464   7.899   0.499  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.356   6.906  -0.654  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.388   6.925  -1.415  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.527   9.084   0.256  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.362   9.989   1.466  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.260   9.492   2.387  1.00  0.00           C  
ATOM    698  NE  ARG A  53       2.754   8.517   3.356  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       2.027   8.049   4.365  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       0.780   8.465   4.536  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       2.548   7.164   5.205  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.312   8.172   1.493  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.173   7.404   1.414  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.918   9.676  -0.559  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.554   8.706  -0.020  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       4.292  10.013   2.015  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.116  10.984   1.127  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.846  10.335   2.919  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       1.489   9.031   1.788  1.00  0.00           H  
ATOM    710  HE  ARG A  53       3.674   8.197   3.249  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.385   9.131   3.903  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       0.234   8.110   5.295  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       3.488   6.848   5.079  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       2.000   6.813   5.963  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.356   6.039  -0.777  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.375   5.040  -1.839  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.687   3.656  -1.277  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.948   3.504  -0.084  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.407   5.415  -2.903  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.872   6.365  -3.962  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.557   6.149  -5.302  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.854   6.821  -6.392  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.118   8.064  -6.780  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       7.064   8.765  -6.172  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.435   8.607  -7.780  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.100   6.073  -0.140  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.395   5.018  -2.291  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.250   5.887  -2.421  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.742   4.514  -3.395  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.812   6.196  -4.082  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.043   7.381  -3.640  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.564   6.536  -5.244  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.591   5.089  -5.507  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.151   6.321  -6.855  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.581   8.358  -5.419  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       7.262   9.700  -6.467  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.721   8.081  -8.241  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       5.634   9.542  -8.071  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.658   2.650  -2.145  1.00  0.00           N  
ATOM    740  CA  ALA A  55       5.940   1.280  -1.736  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.050   0.671  -2.586  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.881   0.460  -3.787  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.679   0.433  -1.825  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.444   2.835  -3.083  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.260   1.298  -0.704  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       3.976   0.755  -1.071  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.237   0.548  -2.803  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.931  -0.605  -1.663  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.185   0.391  -1.955  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.325  -0.191  -2.654  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.704  -1.540  -2.049  1.00  0.00           C  
ATOM    752  O   TYR A  56       9.914  -1.655  -0.841  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.522   0.759  -2.601  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.293   2.063  -3.330  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.432   2.144  -4.710  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.936   3.215  -2.639  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.224   3.334  -5.380  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.725   4.409  -3.301  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.871   4.464  -4.671  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.661   5.651  -5.335  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.260   0.582  -0.997  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.041  -0.339  -3.686  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.744   0.990  -1.571  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.378   0.274  -3.048  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.709   1.258  -5.262  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.822   3.168  -1.565  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.338   3.378  -6.453  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.448   5.293  -2.746  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.126   6.357  -4.881  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.790  -2.558  -2.899  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.144  -3.900  -2.451  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.610  -3.964  -2.030  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.437  -3.189  -2.509  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.876  -4.918  -3.561  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.788  -4.593  -5.104  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.611  -2.404  -3.851  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.527  -4.139  -1.598  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.160  -5.901  -3.214  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.822  -4.915  -3.795  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.922  -4.893  -1.132  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.287  -5.058  -0.647  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.289  -4.937  -1.791  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.298  -4.242  -1.677  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.446  -6.413   0.044  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.848  -6.665   0.574  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.945  -7.945   1.382  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.612  -7.913   2.585  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.354  -8.978   0.812  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.218  -5.481  -0.788  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.481  -4.274   0.069  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.756  -6.465   0.873  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.206  -7.194  -0.662  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.528  -6.733  -0.262  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.136  -5.836   1.204  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.004  -5.621  -2.895  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.889  -5.578  -4.044  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.166  -4.162  -4.510  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.280  -3.658  -4.360  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.185  -6.158  -2.930  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.824  -6.049  -3.782  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.435  -6.129  -4.855  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.152  -3.519  -5.079  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.291  -2.154  -5.571  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.974  -1.268  -4.532  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.995  -0.639  -4.812  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.921  -1.576  -5.929  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.317  -2.060  -7.578  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.288  -3.974  -5.171  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.904  -2.182  -6.460  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.196  -1.914  -5.203  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.975  -0.498  -5.901  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.402  -1.224  -3.334  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.953  -0.415  -2.254  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.476  -0.509  -2.224  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.168   0.493  -2.042  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.377  -0.861  -0.909  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.882  -0.052   0.264  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.261   1.136   0.631  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.978  -0.474   1.005  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.719   1.880   1.702  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.442   0.262   2.078  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.809   1.438   2.423  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.268   2.175   3.490  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.590  -1.748  -3.172  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.671   0.612  -2.432  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.303  -0.770  -0.937  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.641  -1.895  -0.737  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.408   1.480   0.065  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.472  -1.396   0.732  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.224   2.801   1.973  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.296  -0.083   2.642  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.594   2.804   3.759  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.991  -1.721  -2.406  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.431  -1.948  -2.402  1.00  0.00           C  
ATOM    835  C   VAL A  62      19.063  -1.491  -3.712  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.126  -0.872  -3.718  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.764  -3.434  -2.174  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.268  -3.657  -2.218  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.184  -3.914  -0.852  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.388  -2.480  -2.546  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.857  -1.377  -1.590  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.314  -4.009  -2.970  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.597  -3.689  -3.247  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.768  -2.849  -1.704  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.507  -4.593  -1.735  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.963  -4.380  -0.267  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.781  -3.071  -0.309  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.398  -4.629  -1.042  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.400  -1.801  -4.822  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.895  -1.421  -6.139  1.00  0.00           C  
ATOM    851  C   ALA A  63      19.111   0.086  -6.230  1.00  0.00           C  
ATOM    852  O   ALA A  63      20.139   0.548  -6.728  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.929  -1.884  -7.220  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.557  -2.297  -4.753  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.840  -1.920  -6.297  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      18.129  -2.918  -7.461  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      16.915  -1.787  -6.862  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.059  -1.276  -8.103  1.00  0.00           H  
ATOM    859  N   THR A  64      18.136   0.849  -5.747  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.219   2.304  -5.775  1.00  0.00           C  
ATOM    861  C   THR A  64      19.511   2.794  -5.132  1.00  0.00           C  
ATOM    862  O   THR A  64      20.228   3.617  -5.703  1.00  0.00           O  
ATOM    863  CB  THR A  64      17.022   2.949  -5.052  1.00  0.00           C  
ATOM    864  OG1 THR A  64      17.044   2.602  -3.663  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.708   2.498  -5.671  1.00  0.00           C  
ATOM    866  H   THR A  64      17.342   0.422  -5.363  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.200   2.619  -6.809  1.00  0.00           H  
ATOM    868  HB  THR A  64      17.098   4.023  -5.148  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.496   3.218  -3.170  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.032   2.180  -4.891  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.892   1.676  -6.347  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.266   3.319  -6.216  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.804   2.283  -3.941  1.00  0.00           N  
ATOM    874  CA  LEU A  65      21.012   2.668  -3.220  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.249   2.492  -4.095  1.00  0.00           C  
ATOM    876  O   LEU A  65      23.115   3.364  -4.144  1.00  0.00           O  
ATOM    877  CB  LEU A  65      21.154   1.837  -1.943  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.960   1.864  -0.989  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.941   0.614  -0.123  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.997   3.115  -0.122  1.00  0.00           C  
ATOM    881  H   LEU A  65      19.195   1.631  -3.537  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.920   3.711  -2.953  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.322   0.812  -2.233  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      22.017   2.204  -1.406  1.00  0.00           H  
ATOM    885  HG  LEU A  65      19.046   1.883  -1.566  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.725  -0.056  -0.441  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      18.984   0.123  -0.221  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.099   0.889   0.910  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.998   3.512  -0.021  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      20.633   3.855  -0.586  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.387   2.865   0.853  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.322   1.358  -4.786  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.452   1.069  -5.660  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.637   2.176  -6.694  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.665   2.853  -6.718  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.250  -0.273  -6.366  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.174  -1.455  -5.414  1.00  0.00           C  
ATOM    898  CD  GLU A  66      24.463  -1.670  -4.646  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      25.522  -1.209  -5.122  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      24.413  -2.298  -3.567  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.599   0.701  -4.705  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.340   1.013  -5.048  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.331  -0.234  -6.932  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      24.074  -0.437  -7.044  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      22.377  -1.281  -4.707  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.959  -2.347  -5.984  1.00  0.00           H  
ATOM    907  N   SER A  67      22.634   2.354  -7.548  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.687   3.375  -8.588  1.00  0.00           C  
ATOM    909  C   SER A  67      22.963   4.750  -7.985  1.00  0.00           C  
ATOM    910  O   SER A  67      23.843   5.476  -8.445  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.373   3.404  -9.371  1.00  0.00           C  
ATOM    912  OG  SER A  67      20.300   3.836  -8.552  1.00  0.00           O  
ATOM    913  H   SER A  67      21.841   1.783  -7.479  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.492   3.122  -9.261  1.00  0.00           H  
ATOM    915  HB2 SER A  67      21.469   4.083 -10.205  1.00  0.00           H  
ATOM    916  HB3 SER A  67      21.154   2.412  -9.738  1.00  0.00           H  
ATOM    917  HG  SER A  67      20.467   4.732  -8.251  1.00  0.00           H  
ATOM    918  N   GLY A  68      22.203   5.100  -6.952  1.00  0.00           N  
ATOM    919  CA  GLY A  68      22.381   6.385  -6.302  1.00  0.00           C  
ATOM    920  C   GLY A  68      23.803   6.603  -5.827  1.00  0.00           C  
ATOM    921  O   GLY A  68      24.471   5.682  -5.357  1.00  0.00           O  
ATOM    922  H   GLY A  68      21.517   4.480  -6.627  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      22.121   7.167  -7.000  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      21.717   6.441  -5.452  1.00  0.00           H  
ATOM    925  N   PRO A  69      24.288   7.848  -5.949  1.00  0.00           N  
ATOM    926  CA  PRO A  69      25.646   8.213  -5.534  1.00  0.00           C  
ATOM    927  C   PRO A  69      25.815   8.191  -4.019  1.00  0.00           C  
ATOM    928  O   PRO A  69      24.840   8.064  -3.277  1.00  0.00           O  
ATOM    929  CB  PRO A  69      25.809   9.638  -6.069  1.00  0.00           C  
ATOM    930  CG  PRO A  69      24.420  10.171  -6.158  1.00  0.00           C  
ATOM    931  CD  PRO A  69      23.547   8.995  -6.500  1.00  0.00           C  
ATOM    932  HA  PRO A  69      26.385   7.570  -5.987  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      26.411  10.216  -5.382  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      26.284   9.610  -7.038  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      24.127  10.592  -5.209  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      24.364  10.918  -6.936  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      22.581   9.093  -6.028  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      23.439   8.905  -7.571  1.00  0.00           H  
ATOM    939  N   SER A  70      27.058   8.314  -3.565  1.00  0.00           N  
ATOM    940  CA  SER A  70      27.355   8.305  -2.137  1.00  0.00           C  
ATOM    941  C   SER A  70      28.694   8.979  -1.856  1.00  0.00           C  
ATOM    942  O   SER A  70      29.474   9.240  -2.771  1.00  0.00           O  
ATOM    943  CB  SER A  70      27.373   6.869  -1.608  1.00  0.00           C  
ATOM    944  OG  SER A  70      26.112   6.246  -1.780  1.00  0.00           O  
ATOM    945  H   SER A  70      27.793   8.412  -4.205  1.00  0.00           H  
ATOM    946  HA  SER A  70      26.575   8.855  -1.632  1.00  0.00           H  
ATOM    947  HB2 SER A  70      28.118   6.300  -2.143  1.00  0.00           H  
ATOM    948  HB3 SER A  70      27.615   6.880  -0.555  1.00  0.00           H  
ATOM    949  HG  SER A  70      25.542   6.466  -1.040  1.00  0.00           H  
ATOM    950  N   SER A  71      28.953   9.259  -0.583  1.00  0.00           N  
ATOM    951  CA  SER A  71      30.196   9.907  -0.180  1.00  0.00           C  
ATOM    952  C   SER A  71      31.321   8.886  -0.043  1.00  0.00           C  
ATOM    953  O   SER A  71      31.125   7.799   0.500  1.00  0.00           O  
ATOM    954  CB  SER A  71      30.002  10.650   1.143  1.00  0.00           C  
ATOM    955  OG  SER A  71      31.214  11.243   1.577  1.00  0.00           O  
ATOM    956  H   SER A  71      28.291   9.027   0.102  1.00  0.00           H  
ATOM    957  HA  SER A  71      30.462  10.619  -0.947  1.00  0.00           H  
ATOM    958  HB2 SER A  71      29.263  11.425   1.013  1.00  0.00           H  
ATOM    959  HB3 SER A  71      29.666   9.954   1.898  1.00  0.00           H  
ATOM    960  HG  SER A  71      31.177  12.192   1.431  1.00  0.00           H  
ATOM    961  N   GLY A  72      32.501   9.244  -0.540  1.00  0.00           N  
ATOM    962  CA  GLY A  72      33.641   8.349  -0.464  1.00  0.00           C  
ATOM    963  C   GLY A  72      34.742   8.729  -1.434  1.00  0.00           C  
ATOM    964  O   GLY A  72      35.665   9.443  -1.043  1.00  0.00           O  
ATOM    965  H   GLY A  72      32.598  10.124  -0.962  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      34.036   8.372   0.541  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      33.311   7.345  -0.687  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.861  -1.633  -6.263  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.310  -2.974  -6.746  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -23.604  12.506  -0.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.401  12.009   0.160  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.308  11.677  -0.837  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.189  10.536  -1.282  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.651  12.558  -1.459  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.034  12.759   0.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.646  11.117   0.717  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.508  12.678  -1.190  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.422  12.489  -2.145  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.757  11.129  -1.949  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.593  10.364  -2.899  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.384  13.603  -1.998  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.929  14.859  -2.361  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.653  13.566  -0.801  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.844  12.530  -3.139  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.055  13.651  -0.971  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.540  13.391  -2.637  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.728  14.725  -2.877  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.377  10.837  -0.710  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.727   9.572  -0.388  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.101   9.110   1.017  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.376   9.924   1.897  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.207   9.712  -0.503  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.570   8.450  -0.407  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.536  11.489   0.005  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.066   8.834  -1.100  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.960  10.155  -1.455  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.846  10.346   0.294  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.725   8.483  -0.861  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.111   7.796   1.218  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.454   7.247   2.517  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.187   5.757   2.605  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.042   4.992   3.051  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.883   7.194   0.478  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.872   7.752   3.274  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.502   7.425   2.705  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.999   5.344   2.177  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.624   3.935   2.205  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.107   3.776   2.207  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.374   4.703   1.863  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.224   3.202   1.003  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.624   3.632  -0.207  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.360   6.002   1.833  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.021   3.504   3.113  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.062   2.141   1.114  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.285   3.402   0.956  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.776   3.195  -0.317  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.643   2.593   2.597  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.213   2.312   2.648  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.556   2.591   1.299  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.474   3.173   1.232  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.971   0.857   3.054  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.649  -0.034   2.185  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.277   1.894   2.860  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.774   2.962   3.390  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.914   0.645   3.014  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.331   0.703   4.061  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.032  -0.692   1.857  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.219   2.171   0.227  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.686   2.384  -1.106  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.255   1.902  -1.242  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.635   1.491  -0.261  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.078   1.712   0.341  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.302   1.854  -1.817  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.721   3.440  -1.331  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.729   1.951  -2.461  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.363   1.515  -2.723  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.488   2.691  -3.147  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.611   3.200  -4.261  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.349   0.437  -3.809  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.679  -0.064  -4.338  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.274   2.289  -3.204  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.967   1.099  -1.810  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.853  -0.443  -3.437  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.873   0.806  -4.678  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.604   3.118  -2.251  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.722   4.231  -2.550  1.00  0.00           C  
ATOM     78  C   GLY A   9      -6.008   4.064  -3.877  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.662   5.046  -4.532  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.551   2.674  -1.378  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.303   5.140  -2.578  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.984   4.311  -1.766  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.786   2.814  -4.275  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.108   2.545  -5.529  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.950   2.914  -6.734  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.677   3.905  -7.413  1.00  0.00           O  
ATOM     87  H   GLY A  10      -6.084   2.070  -3.711  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.189   3.111  -5.558  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.872   1.492  -5.579  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.978   2.115  -7.003  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.862   2.361  -8.136  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.111   3.119  -7.696  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.522   4.085  -8.337  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.260   1.039  -8.795  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.121  -0.118  -7.681  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.145   1.340  -6.425  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.324   2.962  -8.852  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.919   1.244  -9.626  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.372   0.545  -9.159  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.711   2.673  -6.596  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.907   3.321  -6.089  1.00  0.00           C  
ATOM    102  C   GLY A  12     -12.004   2.331  -5.753  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.866   2.609  -4.920  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.339   1.898  -6.126  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.652   3.876  -5.199  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.275   4.008  -6.837  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.974   1.172  -6.404  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.976   0.139  -6.171  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.095  -0.177  -4.683  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.137  -0.022  -3.926  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.621  -1.132  -6.946  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.987  -1.067  -8.420  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.398  -1.550  -8.692  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.890  -2.409  -7.930  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.011  -1.067  -9.667  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.262   1.009  -7.057  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.925   0.512  -6.524  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.557  -1.302  -6.867  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.144  -1.966  -6.504  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -12.902  -0.045  -8.755  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.297  -1.686  -8.976  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.278  -0.621  -4.271  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.524  -0.959  -2.874  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.558  -2.040  -2.399  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.393  -3.071  -3.051  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.967  -1.430  -2.688  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.977  -0.399  -3.152  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.748   0.805  -2.912  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.997  -0.796  -3.754  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.003  -0.723  -4.923  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.366  -0.069  -2.285  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.119  -2.336  -3.255  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.140  -1.632  -1.641  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.920  -1.796  -1.258  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -11.970  -2.748  -0.695  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.619  -3.592   0.396  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.798  -3.135   1.525  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.737  -2.033  -0.111  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.806  -3.032   0.558  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.008  -1.256  -1.197  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.093  -0.957  -0.784  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.638  -3.400  -1.491  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.075  -1.332   0.638  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.159  -4.035   0.367  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.809  -2.918   0.159  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.792  -2.853   1.623  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.570  -0.368  -1.443  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.027  -0.975  -0.842  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.908  -1.874  -2.077  1.00  0.00           H  
ATOM    150  N   VAL A  16     -12.969  -4.827   0.052  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.598  -5.737   1.003  1.00  0.00           C  
ATOM    152  C   VAL A  16     -12.558  -6.393   1.904  1.00  0.00           C  
ATOM    153  O   VAL A  16     -11.459  -6.727   1.462  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -14.403  -6.834   0.282  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -15.105  -7.731   1.290  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.404  -6.214  -0.681  1.00  0.00           C  
ATOM    157  H   VAL A  16     -12.801  -5.134  -0.863  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.279  -5.163   1.614  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -13.715  -7.441  -0.289  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -14.779  -7.474   2.287  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.173  -7.594   1.212  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -14.858  -8.763   1.086  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -15.395  -6.763  -1.611  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.393  -6.256  -0.248  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.136  -5.185  -0.867  1.00  0.00           H  
ATOM    166  N   GLY A  17     -12.913  -6.577   3.172  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.000  -7.194   4.116  1.00  0.00           C  
ATOM    168  C   GLY A  17     -11.842  -8.683   3.882  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.893  -9.148   2.743  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.803  -6.291   3.469  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -11.033  -6.721   4.027  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.375  -7.037   5.117  1.00  0.00           H  
ATOM    173  N   ASP A  18     -11.647  -9.433   4.961  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -11.480 -10.878   4.867  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.167 -11.230   4.174  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.132 -12.074   3.280  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.653 -11.501   4.109  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -13.996 -11.062   4.660  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -14.450  -9.955   4.302  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.593 -11.825   5.448  1.00  0.00           O  
ATOM    181  H   ASP A  18     -11.616  -9.004   5.842  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -11.460 -11.275   5.871  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -12.598 -11.209   3.071  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -12.589 -12.577   4.181  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.088 -10.575   4.594  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -7.788 -10.832   4.003  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.687 -10.318   2.580  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.897 -10.825   1.785  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.176  -9.913   5.311  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.030 -10.350   4.603  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -7.609 -11.897   4.002  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.491  -9.310   2.258  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.489  -8.728   0.922  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.080  -7.260   0.963  1.00  0.00           C  
ATOM    195  O   ALA A  20      -7.536  -6.729  -0.005  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.859  -8.878   0.278  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.099  -8.949   2.936  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.774  -9.273   0.321  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.956  -9.873  -0.132  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.625  -8.718   1.022  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.967  -8.151  -0.513  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.345  -6.608   2.091  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.998  -5.206   2.237  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.588  -5.009   2.756  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.314  -5.237   3.934  1.00  0.00           O  
ATOM    206  H   GLY A  21      -8.780  -7.083   2.830  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.089  -4.722   1.276  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.691  -4.746   2.927  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.688  -4.585   1.873  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.298  -4.357   2.248  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.011  -2.870   2.417  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.934  -2.126   1.439  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.332  -4.940   1.200  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.893  -4.838   1.684  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.695  -6.383   0.884  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.967  -4.420   0.948  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.120  -4.858   3.189  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.425  -4.361   0.293  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.239  -5.319   0.972  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.619  -3.798   1.781  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.801  -5.326   2.643  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.495  -6.702   1.535  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -4.018  -6.457  -0.144  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.832  -7.014   1.037  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.852  -2.441   3.665  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.571  -1.042   3.963  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.073  -0.760   3.919  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.260  -1.621   4.254  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.117  -0.642   5.347  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.570  -1.070   5.492  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.262  -1.245   6.451  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.925  -3.082   4.403  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.063  -0.436   3.216  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.072   0.434   5.432  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.827  -1.745   4.689  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.706  -1.567   6.441  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -6.207  -0.199   5.447  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -2.809  -0.453   7.028  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -3.882  -1.850   7.097  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -2.490  -1.860   6.014  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.716   0.451   3.505  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.316   0.847   3.420  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.169   2.363   3.496  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.708   3.092   2.662  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.305   0.318   2.135  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.411   1.093   3.252  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.208   0.402   4.253  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.565  -0.722   2.264  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.404   0.415   1.326  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.194   0.886   1.905  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.562   2.832   4.501  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.780   4.262   4.686  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.521   4.967   5.058  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.810   6.058   4.565  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.362   4.879   3.413  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.580   4.170   2.820  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.641   4.382   1.315  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.859   4.663   3.482  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.966   2.202   5.133  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.487   4.388   5.493  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.586   4.885   2.664  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.648   5.896   3.640  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.495   3.108   3.004  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.740   3.428   0.821  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.490   5.003   1.073  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.735   4.867   0.983  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.768   5.717   3.699  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.694   4.503   2.815  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.021   4.119   4.400  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.300   4.338   5.931  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.569   4.907   6.371  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.556   4.996   5.212  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.324   5.953   5.110  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.347   6.293   6.977  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.162   6.245   8.481  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.999   5.616   9.163  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.179   6.835   8.977  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.015   3.471   6.288  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -2.979   4.255   7.127  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.464   6.734   6.539  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.203   6.916   6.758  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.529   3.994   4.339  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.419   3.961   3.186  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.949   2.550   2.948  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.588   1.612   3.659  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.690   4.461   1.937  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.703   5.973   1.788  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.884   6.441   0.952  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.673   7.779   0.406  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.660   8.620   0.118  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.920   8.263   0.324  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.387   9.821  -0.375  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.894   3.260   4.474  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.253   4.616   3.391  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.661   4.134   1.980  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.160   4.031   1.065  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.771   6.422   2.769  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.787   6.287   1.310  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.027   5.748   0.136  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.767   6.451   1.574  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -3.749   8.063   0.247  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -7.128   7.359   0.697  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.662   8.898   0.107  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.438  10.094  -0.531  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.131  10.453  -0.592  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.807   2.407   1.943  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.386   1.111   1.611  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.114   0.744   0.156  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.252   1.575  -0.741  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.906   1.095   1.857  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.504  -0.236   1.427  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.212   1.379   3.320  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.056   3.192   1.412  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.932   0.368   2.250  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.355   1.875   1.259  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.671  -0.853   2.298  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.442  -0.063   0.921  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.820  -0.738   0.758  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.440   0.453   3.825  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.352   1.840   3.785  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.058   2.046   3.389  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.727  -0.507  -0.071  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.435  -0.985  -1.417  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.845  -2.446  -1.576  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.823  -3.217  -0.616  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.945  -0.825  -1.726  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.413   0.546  -1.419  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.691   1.615  -2.256  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.635   0.766  -0.294  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -3.204   2.878  -1.977  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.146   2.027  -0.009  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.429   3.083  -0.852  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.635  -1.124   0.686  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -6.004  -0.386  -2.111  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.384  -1.536  -1.139  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.779  -1.020  -2.775  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -4.297   1.454  -3.137  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.412  -0.059   0.366  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -3.428   3.701  -2.638  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.540   2.185   0.871  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.048   4.069  -0.632  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.219  -2.820  -2.796  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.634  -4.189  -3.082  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.424  -5.114  -3.179  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.346  -4.700  -3.604  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.435  -4.240  -4.383  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.884  -3.904  -4.207  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.462  -2.765  -4.728  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.875  -4.566  -3.564  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.744  -2.740  -4.413  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -11.020  -3.822  -3.707  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.215  -2.160  -3.520  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.261  -4.522  -2.269  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -7.015  -3.535  -5.085  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.373  -5.235  -4.798  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.782  -5.505  -3.037  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.448  -1.968  -4.685  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.879  -4.009  -3.273  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.612  -6.369  -2.782  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.537  -7.353  -2.824  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.747  -7.248  -4.125  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.570  -7.601  -4.178  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -5.082  -8.786  -2.681  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.790  -8.958  -1.346  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -6.015  -9.119  -3.836  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.494  -6.639  -2.453  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.873  -7.158  -1.995  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.248  -9.472  -2.711  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.160  -9.522  -0.675  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.995  -7.986  -0.920  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -6.719  -9.488  -1.498  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.014  -8.304  -4.545  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.677 -10.021  -4.325  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -7.016  -9.268  -3.459  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.405  -6.761  -5.172  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.749  -6.618  -6.459  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.218  -5.216  -6.687  1.00  0.00           C  
ATOM    378  O   GLY A  32      -2.089  -5.039  -7.143  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.343  -6.496  -5.071  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.927  -7.316  -6.511  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.458  -6.853  -7.239  1.00  0.00           H  
ATOM    382  N   CYS A  33      -4.035  -4.217  -6.370  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.644  -2.824  -6.545  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.308  -2.545  -5.862  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.373  -2.042  -6.485  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.721  -1.895  -5.981  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.259  -1.862  -6.957  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.925  -4.422  -6.010  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.539  -2.639  -7.603  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.975  -2.216  -4.981  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.334  -0.888  -5.943  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.226  -2.875  -4.577  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -1.006  -2.659  -3.809  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.179  -3.365  -4.461  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.277  -4.592  -4.433  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.186  -3.160  -2.374  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.119  -2.679  -1.433  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.227  -1.338  -1.383  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.540  -3.569  -0.599  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.209  -0.893  -0.518  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.522  -3.129   0.268  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.858  -1.790   0.308  1.00  0.00           C  
ATOM    403  H   PHE A  34      -3.006  -3.272  -4.135  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.811  -1.598  -3.789  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.138  -2.817  -1.998  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.170  -4.239  -2.373  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.280  -0.636  -2.029  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.279  -4.616  -0.630  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.469   0.155  -0.490  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.028  -3.832   0.913  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.624  -1.444   0.985  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.078  -2.581  -5.048  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.257  -3.130  -5.707  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.421  -2.148  -5.657  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.235  -0.959  -5.395  1.00  0.00           O  
ATOM    416  CB  VAL A  35       1.964  -3.487  -7.176  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       0.760  -4.413  -7.271  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.742  -2.226  -7.997  1.00  0.00           C  
ATOM    419  H   VAL A  35       0.945  -1.610  -5.037  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.539  -4.035  -5.188  1.00  0.00           H  
ATOM    421  HB  VAL A  35       2.821  -4.007  -7.578  1.00  0.00           H  
ATOM    422 HG11 VAL A  35      -0.114  -3.905  -6.890  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.597  -4.688  -8.303  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.943  -5.302  -6.686  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.565  -2.096  -8.685  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       0.820  -2.314  -8.552  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.685  -1.372  -7.338  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.625  -2.651  -5.911  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.821  -1.819  -5.896  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.657  -0.612  -6.815  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.730  -0.556  -7.623  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.042  -2.637  -6.323  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.637  -1.822  -5.989  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.710  -3.607  -6.114  1.00  0.00           H  
ATOM    435  HA  CYS A  36       5.969  -1.469  -4.886  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.038  -3.578  -5.793  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       6.985  -2.827  -7.385  1.00  0.00           H  
ATOM    438  N   SER A  37       6.564   0.351  -6.686  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.517   1.558  -7.502  1.00  0.00           C  
ATOM    440  C   SER A  37       7.433   1.429  -8.716  1.00  0.00           C  
ATOM    441  O   SER A  37       7.207   2.060  -9.749  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.923   2.777  -6.671  1.00  0.00           C  
ATOM    443  OG  SER A  37       5.844   3.234  -5.875  1.00  0.00           O  
ATOM    444  H   SER A  37       7.279   0.248  -6.024  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.502   1.689  -7.844  1.00  0.00           H  
ATOM    446  HB2 SER A  37       7.745   2.511  -6.023  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.230   3.574  -7.332  1.00  0.00           H  
ATOM    448  HG  SER A  37       5.069   3.359  -6.428  1.00  0.00           H  
ATOM    449  N   THR A  38       8.468   0.606  -8.584  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.419   0.393  -9.667  1.00  0.00           C  
ATOM    451  C   THR A  38       9.090  -0.875 -10.447  1.00  0.00           C  
ATOM    452  O   THR A  38       8.692  -0.816 -11.610  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.862   0.297  -9.138  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.232   1.523  -8.499  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.834  -0.005 -10.268  1.00  0.00           C  
ATOM    456  H   THR A  38       8.595   0.131  -7.736  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.358   1.240 -10.335  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.912  -0.506  -8.416  1.00  0.00           H  
ATOM    459  HG1 THR A  38      12.120   1.443  -8.142  1.00  0.00           H  
ATOM    460 HG21 THR A  38      12.827  -0.137  -9.864  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.837   0.816 -10.970  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.529  -0.909 -10.773  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.258  -2.023  -9.798  1.00  0.00           N  
ATOM    464  CA  CYS A  39       8.979  -3.307 -10.430  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.478  -3.580 -10.466  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.015  -4.465 -11.186  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.695  -4.433  -9.682  1.00  0.00           C  
ATOM    468  SG  CYS A  39       8.864  -4.953  -8.147  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.578  -2.006  -8.871  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.349  -3.266 -11.443  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.762  -5.297 -10.327  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.691  -4.106  -9.423  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.723  -2.814  -9.684  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.275  -2.974  -9.626  1.00  0.00           C  
ATOM    475  C   ARG A  40       4.900  -4.422  -9.325  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.026  -4.995  -9.974  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.639  -2.535 -10.946  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.431  -1.033 -11.052  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.756  -0.290 -11.111  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.655   0.948 -11.880  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       4.933   1.995 -11.497  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       4.252   1.954 -10.360  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       4.892   3.086 -12.251  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.151  -2.126  -9.133  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.904  -2.345  -8.831  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.276  -2.846 -11.761  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.679  -3.018 -11.047  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.870  -0.819 -11.950  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       3.876  -0.695 -10.190  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.066  -0.052 -10.104  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.492  -0.931 -11.572  1.00  0.00           H  
ATOM    492  HE  ARG A  40       6.151   0.999 -12.724  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.283   1.134  -9.789  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       3.710   2.744 -10.073  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       5.404   3.120 -13.109  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       4.348   3.873 -11.962  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.567  -5.007  -8.336  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.303  -6.387  -7.947  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.192  -6.461  -6.905  1.00  0.00           C  
ATOM    500  O   ALA A  41       3.937  -5.493  -6.189  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.571  -7.038  -7.417  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.253  -4.498  -7.855  1.00  0.00           H  
ATOM    503  HA  ALA A  41       4.991  -6.928  -8.829  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.315  -7.068  -8.201  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.949  -6.465  -6.584  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.350  -8.044  -7.092  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.536  -7.614  -6.827  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.452  -7.812  -5.872  1.00  0.00           C  
ATOM    509  C   GLN A  42       2.973  -7.769  -4.440  1.00  0.00           C  
ATOM    510  O   GLN A  42       3.822  -8.573  -4.053  1.00  0.00           O  
ATOM    511  CB  GLN A  42       1.752  -9.147  -6.133  1.00  0.00           C  
ATOM    512  CG  GLN A  42       0.600  -9.047  -7.120  1.00  0.00           C  
ATOM    513  CD  GLN A  42      -0.480 -10.080  -6.864  1.00  0.00           C  
ATOM    514  OE1 GLN A  42      -0.194 -11.202  -6.445  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.729  -9.706  -7.114  1.00  0.00           N  
ATOM    516  H   GLN A  42       3.786  -8.348  -7.425  1.00  0.00           H  
ATOM    517  HA  GLN A  42       1.741  -7.011  -6.008  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.473  -9.848  -6.525  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.364  -9.525  -5.199  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.160  -8.063  -7.043  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       0.985  -9.190  -8.119  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.881  -8.797  -7.448  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -2.446 -10.354  -6.958  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.460  -6.826  -3.657  1.00  0.00           N  
ATOM    525  CA  LEU A  43       2.874  -6.678  -2.266  1.00  0.00           C  
ATOM    526  C   LEU A  43       1.720  -6.990  -1.318  1.00  0.00           C  
ATOM    527  O   LEU A  43       1.756  -6.631  -0.141  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.386  -5.259  -2.014  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.446  -4.746  -2.989  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.719  -3.268  -2.752  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       5.729  -5.554  -2.858  1.00  0.00           C  
ATOM    532  H   LEU A  43       1.787  -6.215  -4.022  1.00  0.00           H  
ATOM    533  HA  LEU A  43       3.674  -7.379  -2.082  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.542  -4.589  -2.062  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       3.809  -5.233  -1.020  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.081  -4.859  -4.001  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.534  -3.161  -2.053  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       3.834  -2.799  -2.348  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       4.981  -2.796  -3.688  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       5.485  -6.575  -2.600  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.347  -5.126  -2.082  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.263  -5.537  -3.796  1.00  0.00           H  
ATOM    543  N   ARG A  44       0.698  -7.661  -1.839  1.00  0.00           N  
ATOM    544  CA  ARG A  44      -0.466  -8.022  -1.039  1.00  0.00           C  
ATOM    545  C   ARG A  44      -0.053  -8.418   0.375  1.00  0.00           C  
ATOM    546  O   ARG A  44      -0.721  -8.072   1.348  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -1.229  -9.172  -1.700  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -0.387 -10.420  -1.910  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.256 -11.645  -2.146  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -1.653 -11.772  -3.546  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -2.738 -12.427  -3.945  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -3.529 -13.010  -3.056  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -3.033 -12.499  -5.237  1.00  0.00           N  
ATOM    554  H   ARG A  44       0.727  -7.919  -2.784  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -1.112  -7.158  -0.984  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -2.072  -9.434  -1.078  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -1.591  -8.842  -2.662  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.250 -10.273  -2.770  1.00  0.00           H  
ATOM    559  HG3 ARG A  44       0.221 -10.584  -1.033  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -0.701 -12.525  -1.858  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -2.143 -11.563  -1.536  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -1.082 -11.349  -4.220  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -3.310 -12.957  -2.082  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -4.346 -13.502  -3.359  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -2.438 -12.061  -5.911  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -3.849 -12.993  -5.537  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.055  -9.146   0.480  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.538  -9.578   1.779  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.014  -9.923   1.763  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.388 -11.062   1.486  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.547  -9.393  -0.330  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.371  -8.786   2.494  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       0.980 -10.450   2.086  1.00  0.00           H  
ATOM    574  N   GLN A  46       3.854  -8.936   2.059  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.297  -9.141   2.075  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.008  -7.957   2.723  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.373  -6.978   3.116  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.820  -9.348   0.652  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.821  -8.080  -0.186  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.719  -8.186  -1.404  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       7.886  -7.798  -1.364  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       6.177  -8.715  -2.495  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.494  -8.050   2.271  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.500 -10.028   2.655  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       6.832  -9.721   0.704  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.200 -10.081   0.157  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.813  -7.882  -0.518  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.165  -7.260   0.426  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       5.240  -9.002  -2.453  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       6.734  -8.795  -3.296  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.330  -8.054   2.831  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.127  -6.991   3.432  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.491  -5.933   2.395  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.283  -6.186   1.486  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.398  -7.568   4.056  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.142  -8.716   4.984  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       9.405 -10.027   4.649  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.645  -8.742   6.243  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.079 -10.811   5.662  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       8.615 -10.056   6.641  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.778  -8.859   2.500  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.534  -6.529   4.207  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.050  -7.918   3.270  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.900  -6.793   4.616  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       9.773 -10.337   3.797  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       8.329  -7.889   6.826  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       9.175 -11.886   5.685  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.224 -10.391   7.474  1.00  0.00           H  
ATOM    609  N   PHE A  48       7.907  -4.747   2.536  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.168  -3.651   1.611  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.627  -2.404   2.360  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.582  -2.354   3.590  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.914  -3.336   0.793  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.677  -3.179   1.629  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       4.948  -4.288   2.027  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.242  -1.922   2.018  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       3.809  -4.147   2.798  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.105  -1.774   2.788  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.386  -2.888   3.178  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.285  -4.607   3.281  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.955  -3.964   0.941  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.068  -2.415   0.252  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.741  -4.137   0.090  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.278  -5.274   1.730  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.802  -1.050   1.713  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.250  -5.020   3.100  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.776  -0.789   3.084  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.497  -2.776   3.780  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.068  -1.400   1.611  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.538  -0.153   2.204  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.605   1.002   1.854  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.675   0.846   1.063  1.00  0.00           O  
ATOM    633  CB  TYR A  49      10.957   0.160   1.726  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.026  -0.641   2.435  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.259  -1.971   2.105  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.802  -0.069   3.435  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.233  -2.707   2.750  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.780  -0.797   4.085  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      13.991  -2.116   3.739  1.00  0.00           C  
ATOM    640  OH  TYR A  49      14.963  -2.845   4.385  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.080  -1.500   0.636  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.550  -0.280   3.276  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.030  -0.053   0.670  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.163   1.207   1.892  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.663  -2.431   1.330  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.633   0.964   3.704  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.400  -3.739   2.480  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.373  -0.335   4.860  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.185  -2.417   5.216  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.862   2.162   2.449  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.048   3.345   2.200  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.914   4.597   2.105  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.493   5.040   3.097  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.002   3.506   3.293  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.618   2.224   3.070  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.533   3.204   1.260  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.666   4.533   3.320  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.164   2.858   3.086  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.435   3.244   4.246  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.998   5.163   0.905  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.793   6.365   0.681  1.00  0.00           C  
ATOM    662  C   VAL A  51       9.045   7.364  -0.194  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.636   7.042  -1.309  1.00  0.00           O  
ATOM    664  CB  VAL A  51      11.143   6.029   0.019  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.936   7.299  -0.250  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.939   5.069   0.890  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.514   4.763   0.153  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.990   6.819   1.642  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.947   5.546  -0.927  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.283   8.155  -0.168  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.736   7.384   0.471  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.352   7.259  -1.246  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      12.325   4.267   0.279  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.760   5.597   1.352  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      11.297   4.661   1.657  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.869   8.577   0.319  1.00  0.00           N  
ATOM    677  CA  GLU A  52       8.169   9.623  -0.416  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.735   9.204  -0.725  1.00  0.00           C  
ATOM    679  O   GLU A  52       6.204   9.509  -1.793  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.909   9.946  -1.716  1.00  0.00           C  
ATOM    681  CG  GLU A  52      10.251  10.625  -1.501  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.880  11.099  -2.797  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.334  12.039  -3.412  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.918  10.530  -3.195  1.00  0.00           O  
ATOM    685  H   GLU A  52       9.218   8.773   1.214  1.00  0.00           H  
ATOM    686  HA  GLU A  52       8.148  10.507   0.203  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       9.076   9.027  -2.259  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       8.291  10.599  -2.315  1.00  0.00           H  
ATOM    689  HG2 GLU A  52      10.109  11.478  -0.854  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.923   9.924  -1.027  1.00  0.00           H  
ATOM    691  N   ARG A  53       6.113   8.504   0.218  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.741   8.041   0.047  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.648   7.023  -1.087  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.636   6.947  -1.784  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.813   9.224  -0.238  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.849  10.298   0.837  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.997  11.497   0.454  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.595  11.134   0.260  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       0.710  11.067   1.248  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       1.079  11.337   2.493  1.00  0.00           N  
ATOM    701  NH2 ARG A  53      -0.547  10.729   0.992  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.589   8.292   1.048  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.434   7.567   0.966  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       4.101   9.675  -1.176  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.800   8.859  -0.319  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.472   9.882   1.760  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       4.869  10.621   0.976  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       3.062  12.234   1.241  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       3.381  11.916  -0.464  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.301  10.930  -0.652  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       2.025  11.593   2.688  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       0.410  11.287   3.235  1.00  0.00           H  
ATOM    713 HH21 ARG A  53      -0.829  10.525   0.055  1.00  0.00           H  
ATOM    714 HH22 ARG A  53      -1.213  10.678   1.736  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.710   6.245  -1.265  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.749   5.234  -2.315  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.924   3.840  -1.720  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.017   3.680  -0.503  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.886   5.529  -3.295  1.00  0.00           C  
ATOM    720  CG  ARG A  54       6.690   6.811  -4.087  1.00  0.00           C  
ATOM    721  CD  ARG A  54       7.382   6.742  -5.439  1.00  0.00           C  
ATOM    722  NE  ARG A  54       6.702   7.554  -6.445  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       7.176   7.757  -7.669  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       8.327   7.210  -8.037  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       6.499   8.508  -8.528  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.487   6.354  -0.677  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.809   5.270  -2.845  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.810   5.611  -2.742  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.965   4.709  -3.993  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       5.633   6.968  -4.244  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       7.099   7.637  -3.524  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       8.396   7.098  -5.328  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       7.397   5.714  -5.769  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.850   7.967  -6.194  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       8.839   6.643  -7.392  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       8.681   7.364  -8.959  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       5.631   8.922  -8.254  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       6.857   8.661  -9.448  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.968   2.833  -2.587  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.134   1.453  -2.148  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.268   0.769  -2.904  1.00  0.00           C  
ATOM    742  O   ALA A  55       7.233   0.659  -4.130  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.835   0.682  -2.330  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.889   3.024  -3.545  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.373   1.465  -1.094  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.047   1.170  -1.775  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.576   0.657  -3.378  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.962  -0.326  -1.966  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.274   0.312  -2.166  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.420  -0.358  -2.767  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.696  -1.690  -2.076  1.00  0.00           C  
ATOM    752  O   TYR A  56       9.982  -1.736  -0.879  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.659   0.536  -2.689  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.560   1.783  -3.537  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.919   1.764  -4.879  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.107   2.980  -2.997  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.831   2.902  -5.658  1.00  0.00           C  
ATOM    758  CE2 TYR A  56      10.015   4.123  -3.768  1.00  0.00           C  
ATOM    759  CZ  TYR A  56      10.378   4.079  -5.098  1.00  0.00           C  
ATOM    760  OH  TYR A  56      10.288   5.214  -5.871  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.245   0.430  -1.193  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.188  -0.545  -3.805  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.809   0.843  -1.665  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.521  -0.025  -3.021  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      11.272   0.841  -5.315  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.824   3.012  -1.954  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      11.114   2.868  -6.699  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.661   5.044  -3.330  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.366   5.470  -5.956  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.608  -2.774  -2.840  1.00  0.00           N  
ATOM    771  CA  CYS A  57       9.848  -4.109  -2.304  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.297  -4.261  -1.852  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.204  -3.666  -2.432  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.516  -5.170  -3.355  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.570  -5.102  -4.839  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.376  -2.675  -3.787  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.201  -4.245  -1.451  1.00  0.00           H  
ATOM    778  HB2 CYS A  57       9.632  -6.150  -2.915  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.492  -5.043  -3.673  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.506  -5.064  -0.812  1.00  0.00           N  
ATOM    781  CA  GLU A  58      12.845  -5.293  -0.282  1.00  0.00           C  
ATOM    782  C   GLU A  58      13.886  -5.251  -1.397  1.00  0.00           C  
ATOM    783  O   GLU A  58      14.875  -4.525  -1.310  1.00  0.00           O  
ATOM    784  CB  GLU A  58      12.907  -6.642   0.439  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.313  -7.047   0.850  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.492  -8.552   0.910  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.840  -9.150  -0.130  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      14.284  -9.131   1.996  1.00  0.00           O  
ATOM    789  H   GLU A  58      10.742  -5.511  -0.392  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.061  -4.507   0.425  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.295  -6.591   1.327  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      12.513  -7.404  -0.216  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.014  -6.645   0.135  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.521  -6.636   1.827  1.00  0.00           H  
ATOM    795  N   GLY A  59      13.655  -6.038  -2.444  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.581  -6.076  -3.561  1.00  0.00           C  
ATOM    797  C   GLY A  59      14.871  -4.698  -4.122  1.00  0.00           C  
ATOM    798  O   GLY A  59      15.978  -4.180  -3.976  1.00  0.00           O  
ATOM    799  H   GLY A  59      12.850  -6.596  -2.459  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.508  -6.521  -3.230  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.159  -6.689  -4.343  1.00  0.00           H  
ATOM    802  N   CYS A  60      13.874  -4.103  -4.769  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.026  -2.778  -5.357  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.697  -1.821  -4.375  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.711  -1.199  -4.693  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.663  -2.223  -5.775  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.099  -2.794  -7.411  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.014  -4.567  -4.853  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.651  -2.873  -6.232  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      11.922  -2.525  -5.050  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.715  -1.145  -5.803  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.125  -1.710  -3.182  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.665  -0.828  -2.154  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.183  -0.954  -2.072  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.895   0.043  -1.947  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.041  -1.150  -0.795  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.598  -0.320   0.339  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.075   0.934   0.630  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.647  -0.790   1.120  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.581   1.696   1.665  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.157  -0.035   2.158  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.621   1.207   2.426  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.129   1.963   3.459  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.318  -2.231  -2.987  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.414   0.188  -2.423  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      12.978  -0.973  -0.844  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.218  -2.191  -0.564  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.259   1.314   0.031  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.064  -1.763   0.907  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.161   2.669   1.876  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      16.973  -0.417   2.754  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.272   1.402   4.225  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.673  -2.188  -2.143  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.106  -2.446  -2.078  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.815  -1.927  -3.324  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.934  -1.421  -3.248  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.399  -3.951  -1.924  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      19.898  -4.202  -1.886  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.727  -4.498  -0.674  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.055  -2.942  -2.242  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.499  -1.934  -1.212  1.00  0.00           H  
ATOM    842  HB  VAL A  62      17.991  -4.466  -2.782  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.084  -5.223  -1.586  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.317  -4.032  -2.868  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.358  -3.530  -1.177  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.457  -5.018  -0.072  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.305  -3.682  -0.104  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      16.941  -5.182  -0.958  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.155  -2.055  -4.470  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.721  -1.597  -5.733  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.796  -0.075  -5.780  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.694   0.495  -6.402  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.900  -2.123  -6.901  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.266  -2.467  -4.466  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.720  -1.999  -5.817  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      16.850  -1.959  -6.705  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.184  -1.603  -7.804  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.083  -3.180  -7.022  1.00  0.00           H  
ATOM    859  N   THR A  64      17.846   0.581  -5.120  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.804   2.038  -5.088  1.00  0.00           C  
ATOM    861  C   THR A  64      18.965   2.604  -4.279  1.00  0.00           C  
ATOM    862  O   THR A  64      19.510   3.658  -4.610  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.480   2.548  -4.490  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.360   2.120  -3.129  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.292   2.040  -5.293  1.00  0.00           C  
ATOM    866  H   THR A  64      17.158   0.071  -4.644  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.877   2.396  -6.104  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.481   3.628  -4.521  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.327   2.888  -2.553  1.00  0.00           H  
ATOM    870 HG21 THR A  64      14.851   1.193  -4.788  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.624   1.740  -6.276  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.557   2.826  -5.385  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.341   1.898  -3.218  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.439   2.331  -2.361  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.747   2.395  -3.143  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.465   3.392  -3.089  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.589   1.380  -1.172  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.382   1.276  -0.240  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.564   0.130   0.744  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.164   2.587   0.500  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.869   1.067  -3.005  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.205   3.319  -1.995  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.793   0.394  -1.560  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.433   1.716  -0.586  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.497   1.072  -0.828  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.423   0.325   1.368  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.715  -0.790   0.200  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      18.682   0.043   1.361  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.176   2.964   0.280  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      19.903   3.308   0.181  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      19.257   2.421   1.563  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.048   1.324  -3.872  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.269   1.260  -4.667  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.189   2.203  -5.864  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.165   2.868  -6.211  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.518  -0.171  -5.146  1.00  0.00           C  
ATOM    897  CG  GLU A  66      22.490  -0.663  -6.151  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.694  -2.118  -6.529  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      23.850  -2.507  -6.792  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      21.695  -2.867  -6.561  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.435   0.559  -3.875  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.091   1.567  -4.037  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      24.494  -0.220  -5.607  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.500  -0.832  -4.292  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      21.505  -0.553  -5.723  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.562  -0.061  -7.045  1.00  0.00           H  
ATOM    907  N   SER A  67      22.019   2.254  -6.492  1.00  0.00           N  
ATOM    908  CA  SER A  67      21.811   3.111  -7.653  1.00  0.00           C  
ATOM    909  C   SER A  67      21.819   4.583  -7.251  1.00  0.00           C  
ATOM    910  O   SER A  67      21.034   5.011  -6.406  1.00  0.00           O  
ATOM    911  CB  SER A  67      20.488   2.765  -8.339  1.00  0.00           C  
ATOM    912  OG  SER A  67      20.372   3.427  -9.586  1.00  0.00           O  
ATOM    913  H   SER A  67      21.278   1.700  -6.168  1.00  0.00           H  
ATOM    914  HA  SER A  67      22.622   2.935  -8.345  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.439   1.700  -8.504  1.00  0.00           H  
ATOM    916  HB3 SER A  67      19.667   3.070  -7.705  1.00  0.00           H  
ATOM    917  HG  SER A  67      20.919   4.216  -9.583  1.00  0.00           H  
ATOM    918  N   GLY A  68      22.714   5.352  -7.863  1.00  0.00           N  
ATOM    919  CA  GLY A  68      22.809   6.768  -7.556  1.00  0.00           C  
ATOM    920  C   GLY A  68      23.356   7.577  -8.715  1.00  0.00           C  
ATOM    921  O   GLY A  68      23.861   7.032  -9.697  1.00  0.00           O  
ATOM    922  H   GLY A  68      23.314   4.956  -8.529  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      21.826   7.137  -7.305  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      23.460   6.897  -6.704  1.00  0.00           H  
ATOM    925  N   PRO A  69      23.256   8.910  -8.610  1.00  0.00           N  
ATOM    926  CA  PRO A  69      23.739   9.825  -9.650  1.00  0.00           C  
ATOM    927  C   PRO A  69      25.260   9.847  -9.741  1.00  0.00           C  
ATOM    928  O   PRO A  69      25.833  10.584 -10.544  1.00  0.00           O  
ATOM    929  CB  PRO A  69      23.210  11.188  -9.196  1.00  0.00           C  
ATOM    930  CG  PRO A  69      23.049  11.060  -7.721  1.00  0.00           C  
ATOM    931  CD  PRO A  69      22.665   9.628  -7.468  1.00  0.00           C  
ATOM    932  HA  PRO A  69      23.325   9.580 -10.617  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      23.925  11.957  -9.452  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      22.266  11.391  -9.680  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      23.981  11.291  -7.229  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      22.268  11.723  -7.378  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      23.087   9.284  -6.536  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      21.591   9.521  -7.461  1.00  0.00           H  
ATOM    939  N   SER A  70      25.911   9.035  -8.913  1.00  0.00           N  
ATOM    940  CA  SER A  70      27.367   8.965  -8.898  1.00  0.00           C  
ATOM    941  C   SER A  70      27.975  10.347  -8.681  1.00  0.00           C  
ATOM    942  O   SER A  70      28.956  10.714  -9.328  1.00  0.00           O  
ATOM    943  CB  SER A  70      27.883   8.368 -10.209  1.00  0.00           C  
ATOM    944  OG  SER A  70      27.754   6.957 -10.213  1.00  0.00           O  
ATOM    945  H   SER A  70      25.398   8.472  -8.296  1.00  0.00           H  
ATOM    946  HA  SER A  70      27.660   8.323  -8.081  1.00  0.00           H  
ATOM    947  HB2 SER A  70      27.315   8.772 -11.034  1.00  0.00           H  
ATOM    948  HB3 SER A  70      28.926   8.623 -10.331  1.00  0.00           H  
ATOM    949  HG  SER A  70      27.102   6.697 -10.868  1.00  0.00           H  
ATOM    950  N   SER A  71      27.386  11.109  -7.766  1.00  0.00           N  
ATOM    951  CA  SER A  71      27.866  12.453  -7.465  1.00  0.00           C  
ATOM    952  C   SER A  71      28.375  12.538  -6.029  1.00  0.00           C  
ATOM    953  O   SER A  71      28.010  11.728  -5.179  1.00  0.00           O  
ATOM    954  CB  SER A  71      26.751  13.477  -7.684  1.00  0.00           C  
ATOM    955  OG  SER A  71      25.688  13.278  -6.768  1.00  0.00           O  
ATOM    956  H   SER A  71      26.607  10.760  -7.283  1.00  0.00           H  
ATOM    957  HA  SER A  71      28.682  12.671  -8.137  1.00  0.00           H  
ATOM    958  HB2 SER A  71      27.147  14.472  -7.547  1.00  0.00           H  
ATOM    959  HB3 SER A  71      26.367  13.377  -8.689  1.00  0.00           H  
ATOM    960  HG  SER A  71      24.850  13.426  -7.212  1.00  0.00           H  
ATOM    961  N   GLY A  72      29.223  13.528  -5.767  1.00  0.00           N  
ATOM    962  CA  GLY A  72      29.770  13.703  -4.434  1.00  0.00           C  
ATOM    963  C   GLY A  72      29.247  14.951  -3.751  1.00  0.00           C  
ATOM    964  O   GLY A  72      28.118  14.938  -3.263  1.00  0.00           O  
ATOM    965  H   GLY A  72      29.480  14.145  -6.484  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      29.512  12.842  -3.835  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      30.846  13.770  -4.505  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -8.403  -1.543  -5.992  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.027  -3.595  -6.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.180   1.386  11.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.979   2.549  11.095  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.271   3.289  10.809  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.536   3.672   9.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.896   1.409  12.877  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.292   3.222  11.585  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.547   2.229  10.158  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.078   3.488  11.846  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.352   4.182  11.701  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.182   5.468  10.898  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.040   5.828  10.092  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.944   4.500  13.075  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.014   5.204  13.880  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.811   3.159  12.730  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.028   3.527  11.171  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.828   5.108  12.952  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.208   3.578  13.573  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.121   4.963  13.623  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.068   6.157  11.125  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.786   7.406  10.426  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.515   7.285   9.591  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.423   7.095  10.126  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.646   8.554  11.427  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.760   8.608  12.301  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.423   5.819  11.780  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.616   7.612   9.768  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.750   8.411  12.012  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.579   9.489  10.890  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.495   8.129  11.912  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.665   7.397   8.275  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.522   7.299   7.386  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.927   7.041   5.948  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.970   7.512   5.496  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.560   7.549   7.905  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.964   8.221   7.432  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.890   6.489   7.721  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.098   6.292   5.228  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.372   5.977   3.830  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.970   4.541   3.509  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.812   4.157   3.673  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.626   6.945   2.911  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.088   6.840   1.576  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.282   5.945   5.645  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.434   6.086   3.668  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.782   7.957   3.255  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.570   6.717   2.934  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.868   5.972   1.228  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.936   3.751   3.049  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.685   2.356   2.708  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.221   2.226   1.260  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.349   1.418   0.946  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.947   1.520   2.927  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.388   1.606   4.271  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.839   4.116   2.940  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.904   1.991   3.358  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.732   1.881   2.280  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.736   0.486   2.695  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.313   1.354   4.322  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.813   3.030   0.381  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.448   2.990  -1.023  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.978   2.686  -1.232  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.142   3.014  -0.388  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.502   3.655   0.689  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.036   2.229  -1.515  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.672   3.948  -1.469  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.659   2.057  -2.358  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.280   1.706  -2.675  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.469   2.951  -3.024  1.00  0.00           C  
ATOM     69  O   CYS A   8      -9.015   3.951  -3.487  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.239   0.715  -3.840  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.561   0.174  -4.297  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.370   1.822  -2.992  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.847   1.242  -1.803  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.806  -0.165  -3.574  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.685   1.174  -4.710  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.161   2.880  -2.797  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.295   4.007  -3.092  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.577   3.854  -4.418  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.178   4.842  -5.034  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.780   2.057  -2.426  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.890   4.907  -3.118  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.559   4.097  -2.306  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.410   2.611  -4.860  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.733   2.356  -6.118  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.657   2.492  -7.312  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.274   3.043  -8.344  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.749   1.862  -4.327  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.918   3.056  -6.225  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.332   1.353  -6.100  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.879   1.988  -7.173  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.861   2.053  -8.248  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.014   2.981  -7.877  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.533   3.712  -8.720  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.398   0.655  -8.562  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.463  -0.042  -7.259  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.127   1.560  -6.325  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.367   2.445  -9.124  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.979   0.698  -9.472  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.566  -0.018  -8.704  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.408   2.948  -6.607  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.496   3.790  -6.146  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.716   2.989  -5.737  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.402   3.337  -4.777  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.957   2.345  -5.979  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.156   4.366  -5.298  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.774   4.467  -6.941  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.989   1.913  -6.469  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.137   1.062  -6.178  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.124   0.611  -4.721  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.070   0.551  -4.088  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.143  -0.158  -7.101  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.106   0.196  -8.578  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.811  -0.831  -9.443  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.806  -1.420  -8.970  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.370  -1.045 -10.591  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.405   1.687  -7.223  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.031   1.640  -6.355  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.281  -0.769  -6.877  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.038  -0.732  -6.913  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.586   1.153  -8.719  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.075   0.263  -8.894  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.302   0.296  -4.195  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.428  -0.151  -2.812  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.621  -1.424  -2.577  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.519  -2.279  -3.457  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.897  -0.392  -2.463  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.739   0.861  -2.605  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -17.211   1.135  -3.729  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -16.926   1.568  -1.593  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.107   0.364  -4.750  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.039   0.629  -2.175  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.298  -1.149  -3.121  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.966  -0.736  -1.441  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.048  -1.543  -1.384  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.250  -2.712  -1.032  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.948  -3.556   0.029  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.106  -3.128   1.172  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.857  -2.306  -0.514  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.059  -3.535  -0.108  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.112  -1.500  -1.568  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.165  -0.829  -0.723  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.119  -3.308  -1.924  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.987  -1.684   0.359  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.269  -3.775   0.924  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.336  -4.368  -0.737  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.004  -3.332  -0.222  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.152  -1.197  -1.176  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -9.965  -2.107  -2.449  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.688  -0.624  -1.826  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.364  -4.757  -0.358  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.044  -5.663   0.560  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.208  -6.910   0.822  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.586  -7.456  -0.088  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.421  -6.087   0.013  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.110  -7.037   0.981  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.286  -4.865  -0.255  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.209  -5.042  -1.283  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.196  -5.140   1.493  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.269  -6.607  -0.921  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.423  -7.925   0.451  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -15.424  -7.309   1.769  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.975  -6.550   1.408  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.198  -5.171  -0.745  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.525  -4.380   0.680  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.750  -4.176  -0.890  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.198  -7.357   2.075  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.435  -8.538   2.435  1.00  0.00           C  
ATOM    168  C   GLY A  17     -11.762  -8.403   3.786  1.00  0.00           C  
ATOM    169  O   GLY A  17     -10.646  -7.892   3.883  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.714  -6.881   2.759  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.099  -9.389   2.459  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -11.677  -8.706   1.683  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.441  -8.860   4.832  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -11.902  -8.787   6.185  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.394  -9.022   6.183  1.00  0.00           C  
ATOM    176  O   ASP A  18      -9.660  -8.412   6.959  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.589  -9.814   7.087  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.408  -9.503   8.560  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -12.337  -8.306   8.909  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -12.338 -10.457   9.363  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.326  -9.256   4.691  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -12.098  -7.797   6.568  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.647  -9.825   6.868  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -12.174 -10.791   6.890  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.940  -9.911   5.304  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.523 -10.211   5.218  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.881  -9.627   3.976  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.805  -9.034   4.045  1.00  0.00           O  
ATOM    189  H   GLY A  19     -10.573 -10.366   4.710  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -8.027  -9.809   6.090  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.394 -11.284   5.206  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.542  -9.797   2.835  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.029  -9.282   1.571  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.573  -7.834   1.713  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.399  -7.521   1.525  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.087  -9.401   0.485  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.395 -10.278   2.844  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.182  -9.888   1.283  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -8.831 -10.215  -0.178  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.048  -9.593   0.938  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.131  -8.480  -0.077  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.512  -6.953   2.045  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.187  -5.547   2.205  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.794  -5.334   2.762  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.458  -5.847   3.830  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.433  -7.259   2.183  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.258  -5.061   1.244  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.903  -5.099   2.878  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.978  -4.576   2.036  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.612  -4.297   2.463  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.473  -2.861   2.957  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.636  -1.911   2.191  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.607  -4.534   1.320  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.191  -4.226   1.782  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.710  -5.963   0.809  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.303  -4.195   1.194  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.371  -4.970   3.272  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.851  -3.865   0.509  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.490  -4.529   1.018  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.093  -3.165   1.961  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.984  -4.766   2.694  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.988  -6.116   0.021  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.511  -6.651   1.618  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.705  -6.138   0.426  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.171  -2.710   4.243  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.008  -1.389   4.839  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.536  -1.004   4.927  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.770  -1.607   5.678  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.628  -1.330   6.248  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.411   0.041   6.870  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.110  -1.670   6.192  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.053  -3.505   4.803  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.521  -0.674   4.213  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.135  -2.064   6.868  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.365   0.526   7.015  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.914  -0.071   7.823  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.799   0.641   6.213  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.639  -0.886   5.671  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.246  -2.605   5.669  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.497  -1.760   7.196  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.147   0.006   4.156  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.767   0.475   4.149  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.700   1.982   3.928  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.301   2.511   2.992  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.032  -0.253   3.077  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.805   0.448   3.579  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.331   0.242   5.109  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.151  -1.289   3.360  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.493  -0.195   2.136  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.003   0.208   2.978  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.033   2.670   4.796  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.178   4.119   4.697  1.00  0.00           C  
ATOM    253  C   LEU A  25      -1.152   4.818   4.961  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.508   5.775   4.274  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.704   4.505   3.314  1.00  0.00           C  
ATOM    256  CG  LEU A  25       1.957   3.765   2.842  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.172   3.977   1.351  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.175   4.226   3.629  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.488   2.194   5.522  1.00  0.00           H  
ATOM    260  HA  LEU A  25       0.891   4.432   5.445  1.00  0.00           H  
ATOM    261  HB2 LEU A  25      -0.080   4.316   2.597  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       0.928   5.562   3.329  1.00  0.00           H  
ATOM    263  HG  LEU A  25       1.828   2.706   3.013  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.335   3.567   0.806  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.080   3.480   1.045  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.253   5.034   1.146  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.165   3.768   4.607  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.151   5.301   3.734  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.073   3.935   3.104  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.880   4.336   5.962  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -3.168   4.917   6.320  1.00  0.00           C  
ATOM    272  C   ASP A  26      -4.118   4.908   5.126  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.958   5.797   4.983  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.983   6.346   6.831  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.776   6.403   8.331  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.402   5.594   9.048  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.987   7.256   8.789  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.541   3.570   6.474  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.596   4.315   7.108  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -2.121   6.784   6.350  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.861   6.926   6.584  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.978   3.900   4.272  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.822   3.778   3.090  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.222   2.324   2.855  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.708   1.415   3.507  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -4.095   4.323   1.859  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.282   5.818   1.654  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.489   6.113   0.778  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.534   7.512   0.361  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -6.221   7.944  -0.690  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.918   7.090  -1.428  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -6.213   9.233  -1.006  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.291   3.222   4.441  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.715   4.361   3.257  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -3.038   4.126   1.963  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.464   3.813   0.983  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.426   6.289   2.615  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.398   6.220   1.182  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.441   5.487  -0.101  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.386   5.883   1.334  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.027   8.160   0.892  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.926   6.119  -1.192  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.435   7.418  -2.219  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.690   9.880  -0.452  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.730   9.557  -1.797  1.00  0.00           H  
ATOM    306  N   VAL A  28      -6.141   2.112   1.919  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.610   0.769   1.597  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.439   0.469   0.112  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.924   1.211  -0.742  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -8.090   0.584   1.980  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.562  -0.818   1.628  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.296   0.869   3.460  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.513   2.877   1.432  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -6.021   0.065   2.167  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.679   1.291   1.414  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.212  -1.514   2.376  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.641  -0.837   1.593  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.165  -1.099   0.663  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.498   0.416   4.028  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.294   1.937   3.626  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.243   0.458   3.778  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.747  -0.625  -0.189  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.511  -1.024  -1.572  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.839  -2.501  -1.775  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.719  -3.307  -0.852  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -4.057  -0.755  -1.962  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.584   0.624  -1.598  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.239   0.930  -0.292  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.485   1.614  -2.563  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.804   2.198   0.046  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.051   2.883  -2.231  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.709   3.176  -0.926  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.385  -1.176   0.537  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -6.159  -0.434  -2.201  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.419  -1.466  -1.460  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.950  -0.872  -3.030  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.311   0.167   0.469  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.752   1.386  -3.585  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.538   2.424   1.067  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.978   3.645  -2.994  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.370   4.167  -0.665  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.253  -2.847  -2.989  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.598  -4.226  -3.314  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.350  -5.102  -3.364  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.299  -4.676  -3.844  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.332  -4.288  -4.655  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.746  -3.800  -4.586  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.194  -2.692  -5.275  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.816  -4.277  -3.907  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.477  -2.508  -5.020  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.879  -3.456  -4.193  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.328  -2.159  -3.683  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.252  -4.597  -2.539  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.806  -3.679  -5.374  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.350  -5.311  -5.001  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.831  -5.142  -3.259  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.094  -1.717  -5.420  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.764  -3.504  -3.777  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.472  -6.327  -2.863  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.354  -7.263  -2.850  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.530  -7.152  -4.129  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.314  -7.336  -4.114  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.839  -8.715  -2.689  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.543  -8.898  -1.353  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.755  -9.102  -3.841  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.335  -6.609  -2.494  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.725  -7.020  -2.006  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.977  -9.366  -2.709  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.383  -8.024  -0.740  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.601  -9.035  -1.519  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.142  -9.767  -0.851  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.581  -8.408  -3.891  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.201  -9.070  -4.768  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.132 -10.101  -3.682  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.203  -6.850  -5.235  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.517  -6.720  -6.508  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.969  -5.325  -6.731  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.806  -5.158  -7.102  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.172  -6.715  -5.187  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.701  -7.426  -6.538  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.211  -6.953  -7.303  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.807  -4.319  -6.506  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.401  -2.930  -6.686  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.107  -2.639  -5.931  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.143  -2.129  -6.503  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.507  -1.987  -6.207  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.987  -1.978  -7.269  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.722  -4.514  -6.211  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.233  -2.768  -7.740  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.817  -2.283  -5.215  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.120  -0.980  -6.172  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.093  -2.968  -4.644  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.918  -2.741  -3.810  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.307  -3.438  -4.395  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.447  -4.657  -4.297  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.173  -3.242  -2.387  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.198  -2.705  -1.379  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.005  -1.340  -1.241  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.527  -3.565  -0.570  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.892  -0.842  -0.314  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.425  -3.073   0.359  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.608  -1.710   0.486  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.892  -3.371  -4.245  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.733  -1.678  -3.781  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.164  -2.944  -2.080  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.105  -4.319  -2.375  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.565  -0.659  -1.867  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.386  -4.631  -0.669  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.032   0.225  -0.217  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       1.984  -3.754   0.983  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.308  -1.323   1.211  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.191  -2.655  -5.004  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.405  -3.195  -5.605  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.529  -2.165  -5.594  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.292  -0.974  -5.395  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.157  -3.654  -7.055  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       0.962  -4.593  -7.121  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.953  -2.452  -7.965  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.024  -1.690  -5.050  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.710  -4.054  -5.025  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.030  -4.192  -7.394  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.066  -5.360  -6.368  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.055  -4.034  -6.946  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.920  -5.052  -8.098  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.914  -2.063  -8.267  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.396  -2.754  -8.841  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.404  -1.688  -7.436  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.754  -2.633  -5.811  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.916  -1.753  -5.826  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.697  -0.578  -6.775  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.763  -0.580  -7.577  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.166  -2.532  -6.243  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.725  -1.620  -6.004  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.879  -3.593  -5.964  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.057  -1.372  -4.827  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.225  -3.440  -5.661  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.090  -2.786  -7.290  1.00  0.00           H  
ATOM    438  N   SER A  37       6.564   0.424  -6.676  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.464   1.608  -7.522  1.00  0.00           C  
ATOM    440  C   SER A  37       7.372   1.483  -8.742  1.00  0.00           C  
ATOM    441  O   SER A  37       7.131   2.104  -9.778  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.830   2.862  -6.727  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.018   3.974  -7.585  1.00  0.00           O  
ATOM    444  H   SER A  37       7.288   0.367  -6.017  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.440   1.690  -7.857  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.035   3.090  -6.033  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.745   2.684  -6.181  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.892   4.345  -7.441  1.00  0.00           H  
ATOM    449  N   THR A  38       8.419   0.674  -8.612  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.365   0.467  -9.701  1.00  0.00           C  
ATOM    451  C   THR A  38       9.047  -0.811 -10.470  1.00  0.00           C  
ATOM    452  O   THR A  38       8.611  -0.763 -11.621  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.813   0.392  -9.181  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.176   1.632  -8.563  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.779   0.082 -10.314  1.00  0.00           C  
ATOM    456  H   THR A  38       8.557   0.206  -7.762  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.289   1.309 -10.374  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.875  -0.399  -8.448  1.00  0.00           H  
ATOM    459  HG1 THR A  38      12.113   1.793  -8.696  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.493  -0.846 -10.787  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.780  -0.008  -9.919  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.749   0.880 -11.041  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.266  -1.953  -9.828  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.003  -3.244 -10.451  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.511  -3.564 -10.430  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.045  -4.449 -11.148  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.783  -4.348  -9.734  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.043  -4.876  -8.155  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.615  -1.927  -8.911  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.333  -3.191 -11.477  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.837  -5.215 -10.377  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.783  -3.997  -9.528  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.767  -2.837  -9.602  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.329  -3.044  -9.487  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.014  -4.497  -9.145  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.112  -5.100  -9.726  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.629  -2.652 -10.790  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.450  -1.152 -10.957  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.778  -0.457 -11.214  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.621   0.737 -12.039  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.752   0.740 -13.361  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       6.041  -0.383 -14.004  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       5.593   1.868 -14.042  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.196  -2.146  -9.055  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.966  -2.413  -8.689  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.213  -3.017 -11.622  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.654  -3.114 -10.813  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.793  -0.968 -11.794  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.011  -0.749 -10.056  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.211  -0.174 -10.266  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.438  -1.147 -11.718  1.00  0.00           H  
ATOM    492  HE  ARG A  40       5.407   1.578 -11.584  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       6.160  -1.234 -13.493  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       6.138  -0.378 -15.000  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       5.375   2.716 -13.561  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       5.692   1.869 -15.037  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.764  -5.054  -8.200  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.565  -6.436  -7.781  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.426  -6.544  -6.772  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.105  -5.578  -6.080  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.849  -7.000  -7.192  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.468  -4.522  -7.774  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.313  -7.017  -8.656  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.470  -7.384  -7.988  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.378  -6.218  -6.668  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.610  -7.797  -6.505  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.820  -7.724  -6.696  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.715  -7.957  -5.772  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.180  -7.830  -4.325  1.00  0.00           C  
ATOM    510  O   GLN A  42       3.986  -8.630  -3.849  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.110  -9.342  -6.006  1.00  0.00           C  
ATOM    512  CG  GLN A  42       0.994  -9.351  -7.038  1.00  0.00           C  
ATOM    513  CD  GLN A  42      -0.001 -10.472  -6.811  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.352 -11.651  -6.860  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.254 -10.110  -6.561  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.121  -8.455  -7.274  1.00  0.00           H  
ATOM    517  HA  GLN A  42       1.962  -7.208  -5.962  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.889 -10.010  -6.343  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.710  -9.709  -5.073  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.468  -8.409  -6.991  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.430  -9.470  -8.020  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.463  -9.152  -6.539  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.918 -10.814  -6.412  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.668  -6.820  -3.631  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.031  -6.588  -2.237  1.00  0.00           C  
ATOM    526  C   LEU A  43       1.880  -6.956  -1.306  1.00  0.00           C  
ATOM    527  O   LEU A  43       1.856  -6.554  -0.143  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.422  -5.123  -2.029  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.527  -4.588  -2.939  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.694  -3.088  -2.750  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       5.838  -5.310  -2.668  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.030  -6.216  -4.065  1.00  0.00           H  
ATOM    533  HA  LEU A  43       3.879  -7.215  -2.007  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.541  -4.520  -2.188  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       3.751  -5.013  -1.005  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.253  -4.765  -3.970  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.167  -2.895  -1.799  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       3.725  -2.612  -2.773  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.308  -2.691  -3.546  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.427  -4.737  -1.967  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.387  -5.420  -3.592  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       5.633  -6.285  -2.252  1.00  0.00           H  
ATOM    543  N   ARG A  44       0.928  -7.725  -1.826  1.00  0.00           N  
ATOM    544  CA  ARG A  44      -0.225  -8.149  -1.041  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.207  -8.643   0.337  1.00  0.00           C  
ATOM    546  O   ARG A  44      -0.510  -8.472   1.322  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.989  -9.253  -1.774  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -0.197 -10.540  -1.933  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.114 -11.747  -2.053  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -0.389 -13.004  -1.890  1.00  0.00           N  
ATOM    551  CZ  ARG A  44       0.219 -13.636  -2.887  1.00  0.00           C  
ATOM    552  NH1 ARG A  44       0.190 -13.132  -4.113  1.00  0.00           N  
ATOM    553  NH2 ARG A  44       0.859 -14.776  -2.659  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.003  -8.014  -2.759  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.874  -7.295  -0.917  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.891  -9.477  -1.223  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -1.257  -8.896  -2.757  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.408 -10.472  -2.825  1.00  0.00           H  
ATOM    559  HG3 ARG A  44       0.441 -10.668  -1.071  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.877 -11.681  -1.291  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.578 -11.734  -3.028  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -0.355 -13.395  -0.992  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -0.291 -12.272  -4.287  1.00  0.00           H  
ATOM    564 HH12 ARG A  44       0.650 -13.609  -4.862  1.00  0.00           H  
ATOM    565 HH21 ARG A  44       0.884 -15.160  -1.737  1.00  0.00           H  
ATOM    566 HH22 ARG A  44       1.316 -15.252  -3.410  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.385  -9.258   0.397  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.892  -9.768   1.658  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.373 -10.084   1.601  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.762 -11.212   1.300  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.914  -9.365  -0.421  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.721  -9.030   2.427  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.352 -10.669   1.911  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.201  -9.086   1.890  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.648  -9.263   1.869  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.353  -8.068   2.502  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.710  -7.103   2.915  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.138  -9.457   0.433  1.00  0.00           C  
ATOM    579  CG  GLN A  46       6.191  -8.169  -0.371  1.00  0.00           C  
ATOM    580  CD  GLN A  46       7.278  -8.184  -1.428  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       8.303  -7.517  -1.291  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.058  -8.949  -2.492  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.831  -8.209   2.123  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.882 -10.148   2.442  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.130  -9.882   0.458  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.474 -10.144  -0.072  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       5.239  -8.024  -0.859  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.377  -7.346   0.303  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       6.218  -9.453  -2.534  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.743  -8.978  -3.190  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.678  -8.139   2.575  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.471  -7.063   3.158  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.758  -5.978   2.123  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.387  -6.236   1.097  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.784  -7.612   3.716  1.00  0.00           C  
ATOM    596  CG  HIS A  47      10.513  -6.643   4.596  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      11.277  -7.035   5.675  1.00  0.00           N  
ATOM    598  CD2 HIS A  47      10.593  -5.293   4.550  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      11.793  -5.967   6.256  1.00  0.00           C  
ATOM    600  NE2 HIS A  47      11.394  -4.897   5.593  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.134  -8.935   2.228  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.900  -6.630   3.965  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.578  -8.498   4.298  1.00  0.00           H  
ATOM    604  HB3 HIS A  47      10.437  -7.871   2.894  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      11.417  -7.958   5.972  1.00  0.00           H  
ATOM    606  HD2 HIS A  47      10.115  -4.646   3.828  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      12.433  -5.968   7.126  1.00  0.00           H  
ATOM    608  HE2 HIS A  47      11.562  -3.970   5.863  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.292  -4.765   2.400  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.497  -3.642   1.493  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.993  -2.414   2.252  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.107  -2.432   3.477  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.198  -3.310   0.757  1.00  0.00           C  
ATOM    614  CG  PHE A  48       6.004  -3.208   1.663  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.298  -4.342   2.030  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.588  -1.978   2.146  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.199  -4.252   2.864  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.490  -1.882   2.981  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.794  -3.021   3.339  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.798  -4.622   3.235  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.246  -3.931   0.772  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.311  -2.363   0.251  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.999  -4.081   0.028  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.614  -5.307   1.659  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       6.130  -1.087   1.866  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.658  -5.144   3.142  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       4.175  -0.918   3.351  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.937  -2.948   3.991  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.287  -1.349   1.513  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.773  -0.113   2.115  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.851   1.055   1.780  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.151   1.038   0.769  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.193   0.189   1.632  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.256  -0.633   2.325  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.356  -2.001   2.107  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.159  -0.041   3.199  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.325  -2.757   2.738  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.133  -0.788   3.834  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.211  -2.146   3.601  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.179  -2.893   4.232  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.175  -1.396   0.541  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.789  -0.249   3.186  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.257  -0.012   0.574  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.412   1.232   1.809  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.661  -2.477   1.431  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      13.095   1.022   3.380  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.387  -3.819   2.556  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.826  -0.310   4.510  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.530  -3.544   3.620  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.858   2.070   2.638  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.025   3.249   2.434  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.878   4.498   2.245  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.534   4.961   3.178  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.071   3.431   3.606  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.438   2.026   3.426  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.434   3.090   1.543  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.086   3.672   3.233  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       7.026   2.516   4.178  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.425   4.233   4.235  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.866   5.039   1.031  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.639   6.236   0.719  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.819   7.219  -0.109  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.469   6.939  -1.255  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.929   5.887  -0.046  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.694   7.151  -0.408  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.797   4.945   0.774  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.324   4.624   0.328  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.915   6.707   1.651  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.655   5.384  -0.962  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.881   7.726   0.487  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.633   6.885  -0.870  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.108   7.741  -1.097  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      12.466   5.522   1.395  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.168   4.329   1.400  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.372   4.316   0.112  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.519   8.373   0.479  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.740   9.398  -0.205  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.317   8.914  -0.470  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.757   9.155  -1.540  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.413   9.786  -1.524  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.824  10.322  -1.353  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.504  10.607  -2.678  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.314  11.717  -3.216  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.227   9.719  -3.176  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.827   8.538   1.394  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.698  10.266   0.435  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.455   8.915  -2.162  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.817  10.546  -2.007  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.781  11.238  -0.784  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.410   9.592  -0.814  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.739   8.230   0.511  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.382   7.711   0.384  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.297   6.682  -0.740  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.325   6.652  -1.494  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.399   8.852   0.121  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.388   9.910   1.212  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.372   9.584   2.295  1.00  0.00           C  
ATOM    698  NE  ARG A  53       2.691  10.238   3.561  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       1.790  10.499   4.502  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       0.521  10.161   4.320  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       2.159  11.097   5.628  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.236   8.071   1.341  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.122   7.231   1.316  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.661   9.331  -0.811  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.403   8.442   0.038  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       4.370   9.963   1.660  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.139  10.865   0.773  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       1.397   9.913   1.967  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.358   8.515   2.447  1.00  0.00           H  
ATOM    710  HE  ARG A  53       3.624  10.496   3.716  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.241   9.709   3.474  1.00  0.00           H  
ATOM    712 HH12 ARG A  53      -0.155  10.358   5.031  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       3.115  11.353   5.768  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       1.480  11.293   6.335  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.322   5.843  -0.846  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.364   4.815  -1.879  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.721   3.457  -1.280  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.972   3.343  -0.081  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.378   5.190  -2.961  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.840   6.176  -3.984  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.646   6.138  -5.273  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.957   6.812  -6.370  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.031   8.120  -6.590  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       6.759   8.890  -5.794  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.375   8.660  -7.610  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.068   5.917  -0.215  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.382   4.751  -2.324  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.244   5.630  -2.489  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.679   4.293  -3.481  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.813   5.925  -4.208  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.887   7.172  -3.569  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.595   6.625  -5.102  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.815   5.107  -5.545  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.414   6.262  -6.971  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.255   8.486  -5.025  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       6.813   9.875  -5.963  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.825   8.082  -8.213  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       5.431   9.644  -7.775  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.740   2.431  -2.124  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.068   1.082  -1.680  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.166   0.471  -2.543  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.990   0.281  -3.746  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.826   0.203  -1.702  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.531   2.585  -3.069  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.417   1.143  -0.659  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.813  -0.422  -0.821  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       3.944   0.826  -1.715  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.841  -0.419  -2.584  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.299   0.165  -1.921  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.428  -0.422  -2.633  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.813  -1.769  -2.029  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.185  -1.854  -0.858  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.628   0.526  -2.600  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.457   1.750  -3.472  1.00  0.00           C  
ATOM    755  CD1 TYR A  56       9.865   2.904  -2.974  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.887   1.751  -4.793  1.00  0.00           C  
ATOM    757  CE1 TYR A  56       9.706   4.025  -3.767  1.00  0.00           C  
ATOM    758  CE2 TYR A  56      10.734   2.867  -5.593  1.00  0.00           C  
ATOM    759  CZ  TYR A  56      10.143   4.001  -5.075  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.987   5.115  -5.869  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.380   0.340  -0.960  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.130  -0.573  -3.660  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.785   0.862  -1.586  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.506  -0.003  -2.939  1.00  0.00           H  
ATOM    765  HD1 TYR A  56       9.525   2.920  -1.949  1.00  0.00           H  
ATOM    766  HD2 TYR A  56      11.349   0.861  -5.195  1.00  0.00           H  
ATOM    767  HE1 TYR A  56       9.244   4.913  -3.362  1.00  0.00           H  
ATOM    768  HE2 TYR A  56      11.075   2.849  -6.617  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.142   5.528  -5.678  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.721  -2.820  -2.837  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.059  -4.164  -2.384  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.531  -4.251  -1.991  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.382  -3.588  -2.583  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.751  -5.186  -3.480  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.637  -4.889  -5.044  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.418  -2.689  -3.760  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.454  -4.385  -1.518  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.025  -6.171  -3.131  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.692  -5.167  -3.693  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.822  -5.075  -0.989  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.191  -5.249  -0.517  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.182  -5.144  -1.673  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.165  -4.408  -1.597  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.346  -6.601   0.181  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.785  -6.950   0.521  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.891  -8.121   1.479  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.660  -9.268   1.043  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.206  -7.889   2.665  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.100  -5.577  -0.557  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.400  -4.462   0.192  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.774  -6.587   1.097  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      12.954  -7.373  -0.465  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.306  -7.202  -0.390  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.253  -6.089   0.975  1.00  0.00           H  
ATOM    795  N   GLY A  59      13.916  -5.888  -2.742  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.794  -5.866  -3.898  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.044  -4.461  -4.409  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.147  -3.931  -4.276  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.118  -6.457  -2.746  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.738  -6.313  -3.628  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.344  -6.449  -4.688  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.017  -3.855  -4.997  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.131  -2.504  -5.532  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.799  -1.574  -4.524  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.793  -0.917  -4.833  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.749  -1.963  -5.905  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.162  -2.489  -7.547  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.162  -4.329  -5.073  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.741  -2.549  -6.421  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.029  -2.304  -5.175  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.779  -0.884  -5.896  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.245  -1.523  -3.318  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.785  -0.672  -2.264  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.304  -0.792  -2.192  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.011   0.205  -2.043  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.168  -1.042  -0.914  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.665  -0.191   0.233  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.060   1.023   0.535  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.740  -0.600   1.012  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.511   1.804   1.581  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.196   0.175   2.061  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.579   1.376   2.342  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.032   2.150   3.385  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.453  -2.070  -3.131  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.527   0.350  -2.498  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.097  -0.927  -0.972  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.403  -2.072  -0.689  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.224   1.356  -0.062  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.221  -1.541   0.790  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.028   2.745   1.802  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.033  -0.161   2.657  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.413   2.094   4.117  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.800  -2.021  -2.298  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.235  -2.273  -2.247  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.923  -1.792  -3.519  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.013  -1.222  -3.469  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.534  -3.771  -2.050  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.035  -4.017  -2.023  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.880  -4.282  -0.775  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.186  -2.775  -2.415  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.639  -1.733  -1.403  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.118  -4.314  -2.885  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.474  -3.659  -2.943  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.472  -3.492  -1.186  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.225  -5.076  -1.924  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      17.180  -3.544  -0.410  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.355  -5.203  -0.983  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.638  -4.461  -0.027  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.280  -2.024  -4.658  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.829  -1.612  -5.944  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.961  -0.095  -6.023  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.923   0.427  -6.588  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.958  -2.128  -7.080  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.414  -2.483  -4.633  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.809  -2.054  -6.045  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      18.124  -3.188  -7.207  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      16.919  -1.952  -6.845  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.213  -1.611  -7.992  1.00  0.00           H  
ATOM    859  N   THR A  64      17.987   0.610  -5.454  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.994   2.067  -5.462  1.00  0.00           C  
ATOM    861  C   THR A  64      19.198   2.616  -4.706  1.00  0.00           C  
ATOM    862  O   THR A  64      19.886   3.519  -5.185  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.707   2.638  -4.838  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.611   2.243  -3.465  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.478   2.158  -5.596  1.00  0.00           C  
ATOM    866  H   THR A  64      17.247   0.137  -5.020  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.046   2.395  -6.491  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.746   3.717  -4.892  1.00  0.00           H  
ATOM    869  HG1 THR A  64      15.982   1.522  -3.382  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.146   2.932  -6.272  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.690   1.929  -4.895  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.728   1.272  -6.160  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.450   2.065  -3.524  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.574   2.499  -2.701  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.853   2.585  -3.528  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.568   3.586  -3.479  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.775   1.537  -1.529  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.619   1.444  -0.532  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.853   0.308   0.452  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.444   2.763   0.206  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.867   1.349  -3.196  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.342   3.481  -2.315  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.941   0.551  -1.935  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.655   1.855  -0.988  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.704   1.236  -1.069  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      19.473  -0.613   0.035  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.341   0.522   1.378  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.912   0.208   0.641  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.535   3.243  -0.126  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      20.287   3.406  -0.001  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      19.385   2.576   1.268  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.133   1.531  -4.287  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.325   1.489  -5.126  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.605   2.857  -5.741  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.748   3.313  -5.772  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.162   0.444  -6.231  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.595  -0.953  -5.817  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.873  -1.443  -4.577  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      23.246  -1.015  -3.465  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      21.936  -2.256  -4.719  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.524   0.763  -4.283  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.160   1.211  -4.501  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.123   0.405  -6.523  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.754   0.743  -7.083  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.389  -1.635  -6.628  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      24.656  -0.943  -5.618  1.00  0.00           H  
ATOM    907  N   SER A  67      22.554   3.505  -6.231  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.686   4.819  -6.851  1.00  0.00           C  
ATOM    909  C   SER A  67      22.767   5.913  -5.791  1.00  0.00           C  
ATOM    910  O   SER A  67      22.339   5.725  -4.653  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.506   5.086  -7.787  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.559   6.402  -8.311  1.00  0.00           O  
ATOM    913  H   SER A  67      21.668   3.089  -6.177  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.600   4.823  -7.426  1.00  0.00           H  
ATOM    915  HB2 SER A  67      21.534   4.384  -8.606  1.00  0.00           H  
ATOM    916  HB3 SER A  67      20.582   4.966  -7.240  1.00  0.00           H  
ATOM    917  HG  SER A  67      22.255   6.457  -8.969  1.00  0.00           H  
ATOM    918  N   GLY A  68      23.322   7.060  -6.174  1.00  0.00           N  
ATOM    919  CA  GLY A  68      23.450   8.168  -5.246  1.00  0.00           C  
ATOM    920  C   GLY A  68      22.207   8.363  -4.401  1.00  0.00           C  
ATOM    921  O   GLY A  68      21.087   8.425  -4.909  1.00  0.00           O  
ATOM    922  H   GLY A  68      23.646   7.153  -7.094  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      24.290   7.983  -4.594  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      23.635   9.073  -5.807  1.00  0.00           H  
ATOM    925  N   PRO A  69      22.397   8.462  -3.076  1.00  0.00           N  
ATOM    926  CA  PRO A  69      21.293   8.652  -2.131  1.00  0.00           C  
ATOM    927  C   PRO A  69      20.664  10.036  -2.243  1.00  0.00           C  
ATOM    928  O   PRO A  69      21.365  11.036  -2.395  1.00  0.00           O  
ATOM    929  CB  PRO A  69      21.962   8.477  -0.765  1.00  0.00           C  
ATOM    930  CG  PRO A  69      23.391   8.831  -0.995  1.00  0.00           C  
ATOM    931  CD  PRO A  69      23.703   8.398  -2.401  1.00  0.00           C  
ATOM    932  HA  PRO A  69      20.528   7.899  -2.257  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      21.500   9.141  -0.048  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      21.857   7.454  -0.436  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      23.526   9.897  -0.893  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      24.018   8.303  -0.292  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      24.408   9.077  -2.858  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      24.090   7.389  -2.407  1.00  0.00           H  
ATOM    939  N   SER A  70      19.338  10.087  -2.166  1.00  0.00           N  
ATOM    940  CA  SER A  70      18.615  11.350  -2.263  1.00  0.00           C  
ATOM    941  C   SER A  70      17.870  11.649  -0.966  1.00  0.00           C  
ATOM    942  O   SER A  70      17.092  10.828  -0.480  1.00  0.00           O  
ATOM    943  CB  SER A  70      17.629  11.309  -3.432  1.00  0.00           C  
ATOM    944  OG  SER A  70      17.076  12.590  -3.678  1.00  0.00           O  
ATOM    945  H   SER A  70      18.834   9.255  -2.045  1.00  0.00           H  
ATOM    946  HA  SER A  70      19.337  12.133  -2.439  1.00  0.00           H  
ATOM    947  HB2 SER A  70      18.143  10.976  -4.321  1.00  0.00           H  
ATOM    948  HB3 SER A  70      16.828  10.622  -3.201  1.00  0.00           H  
ATOM    949  HG  SER A  70      17.759  13.258  -3.582  1.00  0.00           H  
ATOM    950  N   SER A  71      18.114  12.832  -0.410  1.00  0.00           N  
ATOM    951  CA  SER A  71      17.470  13.240   0.833  1.00  0.00           C  
ATOM    952  C   SER A  71      15.955  13.299   0.666  1.00  0.00           C  
ATOM    953  O   SER A  71      15.212  12.661   1.411  1.00  0.00           O  
ATOM    954  CB  SER A  71      17.999  14.604   1.282  1.00  0.00           C  
ATOM    955  OG  SER A  71      17.803  15.583   0.276  1.00  0.00           O  
ATOM    956  H   SER A  71      18.745  13.443  -0.845  1.00  0.00           H  
ATOM    957  HA  SER A  71      17.710  12.505   1.587  1.00  0.00           H  
ATOM    958  HB2 SER A  71      17.477  14.913   2.175  1.00  0.00           H  
ATOM    959  HB3 SER A  71      19.056  14.526   1.491  1.00  0.00           H  
ATOM    960  HG  SER A  71      17.988  15.199  -0.584  1.00  0.00           H  
ATOM    961  N   GLY A  72      15.504  14.070  -0.318  1.00  0.00           N  
ATOM    962  CA  GLY A  72      14.080  14.199  -0.566  1.00  0.00           C  
ATOM    963  C   GLY A  72      13.330  14.749   0.631  1.00  0.00           C  
ATOM    964  O   GLY A  72      12.107  14.862   0.572  1.00  0.00           O  
ATOM    965  H   GLY A  72      16.143  14.556  -0.880  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      13.930  14.861  -1.406  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      13.679  13.226  -0.811  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.916  -1.308  -6.062  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.140  -3.320  -6.744  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -16.810  11.557  12.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.006  10.867  10.789  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.301  10.080  10.753  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.295   8.855  10.874  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.201  11.193  12.872  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.017  11.594   9.991  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.182  10.188  10.631  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.416  10.785  10.589  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.726  10.145  10.544  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.767   9.067   9.465  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.183   7.937   9.717  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.817  11.186  10.283  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.613  11.838   9.042  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.356  11.759  10.499  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.902   9.684  11.504  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.779  10.698  10.266  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.802  11.924  11.072  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.421  12.282   8.777  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.332   9.427   8.262  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.322   8.492   7.142  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.038   7.669   7.133  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.136   7.895   7.939  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.467   9.247   5.819  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.777   9.764   5.667  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.013  10.343   8.123  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.163   7.825   7.260  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.765  10.067   5.797  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.260   8.574   5.000  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.178   9.880   6.532  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.963   6.711   6.214  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.786   5.867   6.116  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.869   4.888   4.962  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.864   4.181   4.809  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.713   6.576   5.597  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.917   6.494   5.982  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.678   5.312   7.036  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.820   4.848   4.146  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.781   3.953   2.995  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.346   3.547   2.672  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.544   4.365   2.223  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.419   4.624   1.778  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.824   3.662   0.819  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.056   5.437   4.320  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.345   3.067   3.245  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.285   5.187   2.093  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.703   5.291   1.321  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.746   3.804   0.592  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.030   2.277   2.905  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.692   1.761   2.643  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.343   1.883   1.162  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.850   1.133   0.330  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.589   0.300   3.084  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.627  -0.479   2.513  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.714   1.673   3.264  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.991   2.351   3.215  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.639  -0.103   2.769  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.665   0.246   4.160  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.309   0.101   2.166  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.472   2.836   0.842  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.070   3.040  -0.537  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.666   2.537  -0.812  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.878   2.336   0.113  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.100   3.404   1.549  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.760   2.519  -1.183  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.111   4.096  -0.759  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.352   2.332  -2.087  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.035   1.848  -2.482  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.182   2.984  -3.041  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.454   3.504  -4.122  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.169   0.736  -3.524  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.579   0.033  -4.070  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.023   2.511  -2.779  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.550   1.450  -1.603  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.756  -0.069  -3.106  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.672   1.128  -4.395  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.149   3.364  -2.295  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.273   4.435  -2.732  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.639   4.152  -4.079  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.300   5.074  -4.820  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.981   2.913  -1.441  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.845   5.348  -2.799  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.490   4.565  -1.999  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.477   2.871  -4.399  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.878   2.493  -5.665  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.788   2.776  -6.844  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.556   3.716  -7.605  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.766   2.178  -3.769  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.957   3.042  -5.794  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.655   1.436  -5.643  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.825   1.959  -6.998  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.772   2.124  -8.094  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.897   3.079  -7.702  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.244   3.988  -8.455  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.356   0.769  -8.499  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.264  -0.078  -7.166  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.957   1.227  -6.359  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.238   2.542  -8.934  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.041   0.913  -9.322  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.553   0.120  -8.815  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.462   2.864  -6.518  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.541   3.712  -6.046  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.745   2.916  -5.585  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.451   3.325  -4.664  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.144   2.123  -5.960  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.180   4.310  -5.223  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.844   4.369  -6.849  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.981   1.777  -6.228  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.110   0.923  -5.878  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.111   0.605  -4.386  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.068   0.639  -3.732  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.067  -0.375  -6.687  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.620  -0.234  -8.095  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -15.114  -0.487  -8.162  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.882   0.358  -7.656  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.516  -1.529  -8.720  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.382   1.504  -6.953  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.017   1.457  -6.121  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.041  -0.707  -6.757  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.644  -1.127  -6.170  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.425   0.768  -8.447  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.121  -0.944  -8.738  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.289   0.298  -3.853  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.427  -0.027  -2.438  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.651  -1.294  -2.093  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.691  -2.279  -2.830  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.902  -0.201  -2.075  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.708   1.063  -2.300  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.306   1.878  -3.156  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.740   1.237  -1.620  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.084   0.288  -4.426  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.020   0.795  -1.869  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.325  -0.988  -2.682  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.979  -0.476  -1.033  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.945  -1.262  -0.968  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.160  -2.408  -0.524  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.931  -3.243   0.491  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.030  -2.879   1.663  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.824  -1.965   0.101  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.058  -3.167   0.633  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.990  -1.197  -0.914  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.952  -0.448  -0.422  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.943  -3.019  -1.389  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.038  -1.307   0.930  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.197  -3.350   0.007  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.735  -2.969   1.644  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.701  -4.035   0.623  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.288  -0.160  -0.913  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -8.944  -1.271  -0.650  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.143  -1.616  -1.897  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.477  -4.365   0.033  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.240  -5.254   0.902  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.319  -6.206   1.658  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.108  -6.214   1.446  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.266  -6.077   0.101  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.216  -5.159  -0.653  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -14.558  -7.026  -0.854  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.364  -4.601  -0.911  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.776  -4.645   1.615  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.846  -6.667   0.796  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.771  -4.179  -0.745  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.405  -5.565  -1.636  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.147  -5.082  -0.110  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -14.866  -6.812  -1.867  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -13.489  -6.893  -0.768  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -14.814  -8.045  -0.606  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.904  -7.009   2.542  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.122  -7.955   3.316  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.025  -9.312   2.648  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.600  -9.415   1.497  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.875  -6.959   2.669  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -12.126  -7.558   3.449  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.582  -8.076   4.286  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.418 -10.355   3.371  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.373 -11.712   2.841  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.978 -12.049   2.325  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.825 -12.646   1.261  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.399 -11.879   1.718  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.781 -11.402   2.121  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -16.472 -12.138   2.856  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -16.170 -10.292   1.702  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.748 -10.208   4.282  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.620 -12.390   3.644  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.078 -11.309   0.859  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.462 -12.923   1.449  1.00  0.00           H  
ATOM    185  N   GLY A  19     -10.961 -11.659   3.088  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.591 -11.927   2.691  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.047 -10.878   1.741  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.350 -11.203   0.780  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.142 -11.186   3.927  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -8.970 -11.954   3.574  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.550 -12.891   2.206  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.367  -9.616   2.009  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.905  -8.517   1.170  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.665  -7.259   1.998  1.00  0.00           C  
ATOM    195  O   ALA A  20      -8.971  -7.220   3.189  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.912  -8.239   0.064  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.926  -9.420   2.789  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.975  -8.816   0.710  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.926  -9.070  -0.626  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.894  -8.110   0.494  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.628  -7.339  -0.462  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.113  -6.232   1.359  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.840  -4.987   2.053  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.472  -4.976   2.707  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.203  -5.765   3.612  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.889  -6.321   0.409  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.895  -4.173   1.345  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.591  -4.840   2.814  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.605  -4.079   2.247  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.258  -3.968   2.794  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.974  -2.550   3.274  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.767  -1.640   2.471  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.196  -4.368   1.752  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.796  -4.155   2.309  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.392  -5.813   1.319  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.879  -3.477   1.524  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.181  -4.645   3.633  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.314  -3.735   0.886  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.848  -4.051   3.383  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.175  -5.003   2.057  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.372  -3.258   1.881  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.381  -5.869   0.241  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.593  -6.421   1.719  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.339  -6.175   1.689  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.967  -2.367   4.591  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.707  -1.059   5.180  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.217  -0.739   5.173  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.417  -1.446   5.786  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.231  -0.980   6.626  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.885   0.364   7.248  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.732  -1.223   6.662  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.139  -3.131   5.180  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.227  -0.318   4.590  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.749  -1.754   7.205  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.643   0.633   7.968  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -2.926   0.297   7.740  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.841   1.117   6.474  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.189  -0.777   5.791  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -5.926  -2.286   6.666  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.148  -0.779   7.555  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.850   0.331   4.475  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.455   0.746   4.390  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.343   2.247   4.146  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.934   2.779   3.205  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.259  -0.025   3.290  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.534   0.854   4.008  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.022   0.508   5.330  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.165  -1.015   3.211  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.138   0.495   2.351  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.310  -0.101   3.527  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.417   2.925   4.999  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.606   4.367   4.876  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.705   5.110   5.111  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.013   6.081   4.419  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.160   4.712   3.493  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.421   3.958   3.067  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.568   3.976   1.554  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.651   4.558   3.732  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.862   2.447   5.729  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.319   4.673   5.627  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.390   4.504   2.766  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.386   5.769   3.482  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.339   2.927   3.382  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.116   3.102   1.235  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.104   4.865   1.255  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.589   3.976   1.097  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.379   4.956   4.699  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.043   5.352   3.113  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.402   3.793   3.856  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.473   4.648   6.092  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.750   5.271   6.421  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.693   5.243   5.222  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.512   6.146   5.042  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.535   6.713   6.883  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.332   6.816   8.382  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.310   6.602   9.129  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.196   7.111   8.807  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.174   3.870   6.608  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.196   4.708   7.226  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.660   7.115   6.392  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.398   7.304   6.612  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.571   4.203   4.403  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.411   4.060   3.220  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.850   2.610   3.038  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.435   1.726   3.787  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.661   4.537   1.975  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.780   6.033   1.729  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.974   6.358   0.844  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.021   7.773   0.487  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -4.162   8.350  -0.345  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -3.194   7.637  -0.904  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -4.271   9.644  -0.621  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.900   3.516   4.599  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.288   4.674   3.359  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.614   4.296   2.085  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.053   4.020   1.113  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.901   6.536   2.676  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.879   6.381   1.246  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.905   5.771  -0.060  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.878   6.099   1.374  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.729   8.319   0.889  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -3.111   6.662  -0.699  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -2.550   8.074  -1.532  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.999  10.185  -0.201  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -3.624  10.077  -1.247  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.692   2.373   2.037  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.187   1.031   1.755  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.026   0.685   0.279  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.501   1.410  -0.595  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.669   0.886   2.146  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.181  -0.503   1.796  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.860   1.176   3.628  1.00  0.00           C  
ATOM    313  H   VAL A  28      -5.987   3.119   1.474  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.611   0.332   2.344  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.242   1.608   1.583  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.249  -0.464   1.641  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.696  -0.849   0.895  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.961  -1.182   2.607  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.108   0.260   4.144  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -6.946   1.583   4.036  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.660   1.889   3.756  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.354  -0.429   0.008  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.129  -0.873  -1.363  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.460  -2.354  -1.516  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.125  -3.169  -0.655  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.678  -0.617  -1.773  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.212   0.783  -1.491  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.743   1.132  -0.235  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.244   1.750  -2.483  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.316   2.420   0.027  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.817   3.039  -2.227  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.351   3.374  -0.971  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.000  -0.965   0.749  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.782  -0.302  -2.006  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.034  -1.295  -1.232  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.574  -0.796  -2.832  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.714   0.386   0.546  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.608   1.488  -3.467  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.952   2.679   1.010  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.847   3.783  -3.010  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.018   4.381  -0.769  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.120  -2.696  -2.618  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.497  -4.080  -2.885  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.267  -4.983  -2.906  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.220  -4.612  -3.437  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.241  -4.180  -4.217  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.619  -3.595  -4.179  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.104  -2.749  -5.154  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.617  -3.739  -3.277  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.341  -2.397  -4.852  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.676  -2.985  -3.717  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.359  -2.002  -3.267  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.152  -4.404  -2.091  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.679  -3.655  -4.976  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.329  -5.220  -4.496  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.587  -4.336  -2.376  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.972  -1.741  -5.433  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.508  -2.826  -3.224  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.402  -6.171  -2.326  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.302  -7.128  -2.278  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.501  -7.109  -3.575  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.285  -7.292  -3.568  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.814  -8.558  -2.024  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.508  -8.646  -0.674  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.747  -8.996  -3.143  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.261  -6.411  -1.920  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.653  -6.850  -1.461  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.964  -9.226  -2.011  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.621  -7.653  -0.263  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.481  -9.098  -0.797  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.913  -9.247  -0.002  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.167  -9.408  -3.955  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.428  -9.749  -2.770  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.310  -8.146  -3.496  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.193  -6.885  -4.689  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.529  -6.846  -5.979  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.929  -5.487  -6.281  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.776  -5.389  -6.703  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.161  -6.746  -4.634  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.743  -7.586  -5.990  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.248  -7.087  -6.748  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.711  -4.435  -6.065  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.252  -3.075  -6.319  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.945  -2.796  -5.581  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.958  -2.372  -6.182  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.318  -2.066  -5.890  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.792  -2.041  -6.961  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.621  -4.577  -5.727  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.080  -2.975  -7.380  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.645  -2.303  -4.888  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.889  -1.075  -5.898  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.948  -3.036  -4.274  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.764  -2.810  -3.453  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.450  -3.526  -4.040  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.593  -4.741  -3.904  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.010  -3.291  -2.021  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.020  -2.753  -1.029  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.099  -1.388  -0.819  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.794  -3.611  -0.307  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.009  -0.889   0.094  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.706  -3.118   0.607  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.815  -1.756   0.807  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.765  -3.374  -3.851  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.569  -1.749  -3.439  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.995  -2.978  -1.709  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.955  -4.369  -1.997  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.531  -0.709  -1.377  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.711  -4.677  -0.463  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.091   0.176   0.247  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.335  -3.798   1.163  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.526  -1.368   1.520  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.320  -2.763  -4.693  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.522  -3.323  -5.300  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.647  -2.295  -5.342  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.421  -1.102  -5.136  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.247  -3.824  -6.730  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.113  -4.838  -6.732  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.930  -2.657  -7.652  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.151  -1.801  -4.767  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.838  -4.164  -4.701  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.137  -4.313  -7.096  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.168  -4.321  -6.651  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       1.137  -5.405  -7.651  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.228  -5.508  -5.893  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.487  -3.028  -8.564  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.237  -1.988  -7.162  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       2.840  -2.124  -7.884  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.861  -2.764  -5.610  1.00  0.00           N  
ATOM    429  CA  CYS A  36       6.023  -1.887  -5.679  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.764  -0.714  -6.621  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.804  -0.724  -7.392  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.252  -2.669  -6.146  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.818  -1.750  -6.000  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.978  -3.726  -5.765  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.207  -1.502  -4.688  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.343  -3.568  -5.555  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.124  -2.939  -7.184  1.00  0.00           H  
ATOM    438  N   SER A  37       6.627   0.294  -6.554  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.491   1.475  -7.398  1.00  0.00           C  
ATOM    440  C   SER A  37       7.366   1.358  -8.642  1.00  0.00           C  
ATOM    441  O   SER A  37       7.100   1.989  -9.665  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.865   2.734  -6.613  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.116   3.822  -7.485  1.00  0.00           O  
ATOM    444  H   SER A  37       7.373   0.243  -5.919  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.458   1.546  -7.704  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.053   2.998  -5.953  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.754   2.541  -6.031  1.00  0.00           H  
ATOM    448  HG  SER A  37       8.031   4.099  -7.397  1.00  0.00           H  
ATOM    449  N   THR A  38       8.414   0.546  -8.546  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.331   0.346  -9.661  1.00  0.00           C  
ATOM    451  C   THR A  38       8.991  -0.925 -10.431  1.00  0.00           C  
ATOM    452  O   THR A  38       8.513  -0.869 -11.564  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.792   0.267  -9.180  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.170   1.499  -8.557  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.729  -0.028 -10.342  1.00  0.00           C  
ATOM    456  H   THR A  38       8.574   0.071  -7.704  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.238   1.193 -10.325  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.875  -0.534  -8.458  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.880   1.497  -7.641  1.00  0.00           H  
ATOM    460 HG21 THR A  38      12.432   0.784 -10.452  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.154  -0.133 -11.250  1.00  0.00           H  
ATOM    462 HG23 THR A  38      12.265  -0.945 -10.148  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.241  -2.073  -9.808  1.00  0.00           N  
ATOM    464  CA  CYS A  39       8.962  -3.359 -10.434  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.476  -3.697 -10.345  1.00  0.00           C  
ATOM    466  O   CYS A  39       6.988  -4.586 -11.042  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.788  -4.463  -9.770  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.156  -4.988  -8.144  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.623  -2.054  -8.905  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.240  -3.290 -11.475  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.797  -5.331 -10.414  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.800  -4.112  -9.633  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.763  -2.980  -9.482  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.334  -3.204  -9.300  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.051  -4.665  -8.963  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.147  -5.278  -9.529  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.569  -2.803 -10.563  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.282  -1.313 -10.654  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.534  -0.524 -11.000  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.227   0.686 -11.759  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       4.621   1.746 -11.237  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       4.259   1.746  -9.961  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       4.375   2.810 -11.991  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.209  -2.285  -8.954  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.004  -2.586  -8.479  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.150  -3.088 -11.428  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.628  -3.331 -10.582  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.540  -1.145 -11.421  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       3.902  -0.971  -9.703  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.033  -0.246 -10.084  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.187  -1.151 -11.589  1.00  0.00           H  
ATOM    492  HE  ARG A  40       5.486   0.707 -12.703  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.443   0.946  -9.390  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       3.803   2.546  -9.571  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       4.647   2.814 -12.953  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       3.919   3.607 -11.598  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.831  -5.215  -8.038  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.663  -6.603  -7.625  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.573  -6.732  -6.566  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.265  -5.772  -5.860  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.978  -7.160  -7.103  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.534  -4.674  -7.623  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.376  -7.177  -8.494  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.315  -6.563  -6.267  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.834  -8.181  -6.781  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.719  -7.131  -7.888  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.994  -7.923  -6.462  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.937  -8.177  -5.490  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.470  -8.064  -4.065  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.298  -8.869  -3.636  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.332  -9.563  -5.712  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.159  -9.567  -6.680  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.158 -10.665  -6.380  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.291 -11.791  -6.861  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -0.852 -10.343  -5.581  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.283  -8.649  -7.053  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.170  -7.431  -5.633  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.096 -10.218  -6.103  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.988  -9.950  -4.764  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.654  -8.614  -6.618  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.537  -9.708  -7.682  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -0.895  -9.426  -5.236  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.514 -11.033  -5.371  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.991  -7.062  -3.337  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.420  -6.844  -1.960  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.294  -7.164  -0.982  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.338  -6.767   0.183  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.879  -5.397  -1.771  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.883  -4.871  -2.796  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       5.074  -3.371  -2.637  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.214  -5.597  -2.660  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.334  -6.454  -3.734  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.251  -7.505  -1.763  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.004  -4.765  -1.811  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.332  -5.319  -0.792  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.502  -5.055  -3.792  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.665  -2.994  -3.458  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.582  -3.170  -1.706  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       4.110  -2.884  -2.633  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.807  -5.120  -1.894  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.743  -5.559  -3.601  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.036  -6.627  -2.388  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.288  -7.887  -1.462  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.151  -8.262  -0.630  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.605  -8.619   0.782  1.00  0.00           C  
ATOM    546  O   ARG A  44       0.303  -7.909   1.740  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.595  -9.445  -1.252  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.722  -9.978  -0.383  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -2.130 -11.382  -0.800  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -3.409 -11.777  -0.216  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -4.003 -12.939  -0.464  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -3.437 -13.816  -1.281  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -5.167 -13.225   0.106  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.310  -8.174  -2.399  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.516  -7.415  -0.578  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.015  -9.134  -2.197  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.107 -10.246  -1.425  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.392 -10.002   0.645  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.575  -9.322  -0.474  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.212 -11.414  -1.876  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.368 -12.075  -0.477  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -3.846 -11.143   0.391  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -2.560 -13.603  -1.711  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -3.886 -14.690  -1.465  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -5.597 -12.567   0.723  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -5.613 -14.100  -0.081  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.334  -9.725   0.903  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.817 -10.157   2.201  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.316 -10.386   2.215  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.777 -11.517   2.065  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.544 -10.252   0.103  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.572  -9.403   2.933  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.321 -11.079   2.468  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.076  -9.311   2.393  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.531  -9.401   2.423  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.146  -8.103   2.934  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.439  -7.128   3.192  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.072  -9.721   1.028  1.00  0.00           C  
ATOM    579  CG  GLN A  46       6.001  -8.548   0.064  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.477  -8.908  -1.330  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       5.927  -9.802  -1.974  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.504  -8.212  -1.803  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.648  -8.437   2.506  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.799 -10.201   3.095  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.104 -10.025   1.116  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.499 -10.536   0.611  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.977  -8.211   0.001  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.619  -7.748   0.444  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.892  -7.516  -1.233  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.832  -8.425  -2.701  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.468  -8.096   3.078  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.179  -6.917   3.559  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.419  -5.927   2.423  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.734  -6.320   1.299  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.511  -7.321   4.190  1.00  0.00           C  
ATOM    596  CG  HIS A  47      10.487  -7.899   3.211  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.322  -9.137   2.627  1.00  0.00           N  
ATOM    598  CD2 HIS A  47      11.643  -7.400   2.714  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      11.335  -9.376   1.813  1.00  0.00           C  
ATOM    600  NE2 HIS A  47      12.150  -8.337   1.848  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.976  -8.904   2.856  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.564  -6.442   4.309  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.968  -6.451   4.638  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.330  -8.061   4.956  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       9.574  -9.750   2.786  1.00  0.00           H  
ATOM    606  HD2 HIS A  47      12.085  -6.443   2.953  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      11.473 -10.267   1.221  1.00  0.00           H  
ATOM    608  HE2 HIS A  47      13.022  -8.290   1.403  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.268  -4.641   2.723  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.467  -3.595   1.726  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.882  -2.285   2.389  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.957  -2.193   3.615  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.188  -3.386   0.914  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.947  -3.314   1.757  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.279  -4.469   2.130  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.448  -2.091   2.175  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.137  -4.407   2.906  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.306  -2.022   2.952  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.650  -3.181   3.317  1.00  0.00           C  
ATOM    620  H   PHE A  48       8.016  -4.390   3.636  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.256  -3.916   1.064  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.268  -2.461   0.362  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       7.073  -4.205   0.220  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.660  -5.429   1.809  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.959  -1.184   1.890  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.626  -5.315   3.190  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.927  -1.063   3.271  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.758  -3.130   3.923  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.153  -1.275   1.570  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.564   0.030   2.075  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.532   1.098   1.726  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.608   0.856   0.951  1.00  0.00           O  
ATOM    633  CB  TYR A  49      10.928   0.415   1.502  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.087  -0.292   2.168  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.287  -1.656   1.993  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.981   0.403   2.973  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.344  -2.306   2.600  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.041  -0.239   3.583  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.218  -1.593   3.394  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.272  -2.237   4.001  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.076  -1.410   0.602  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.643  -0.041   3.150  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      10.952   0.171   0.451  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.074   1.479   1.622  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.600  -2.211   1.371  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.839   1.464   3.119  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.483  -3.367   2.452  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.725   0.319   4.205  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.859  -2.594   3.329  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.699   2.283   2.305  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.786   3.391   2.054  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.549   4.691   1.824  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.160   5.235   2.744  1.00  0.00           O  
ATOM    654  CB  ALA A  50       6.813   3.546   3.214  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.455   2.416   2.914  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.215   3.159   1.167  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.315   3.299   4.139  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.463   4.567   3.256  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       5.974   2.883   3.071  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.510   5.184   0.590  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.198   6.420   0.239  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.299   7.335  -0.584  1.00  0.00           C  
ATOM    663  O   VAL A  51       7.849   6.967  -1.669  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.489   6.139  -0.554  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.209   7.438  -0.880  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.396   5.197   0.223  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.006   4.705  -0.100  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.467   6.925   1.156  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.219   5.660  -1.483  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      10.564   8.274  -0.652  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.112   7.507  -0.290  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.462   7.456  -1.930  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.246   4.186  -0.124  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.427   5.481   0.070  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      11.160   5.255   1.275  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.041   8.530  -0.061  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.194   9.498  -0.748  1.00  0.00           C  
ATOM    678  C   GLU A  52       5.802   8.923  -0.998  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.225   9.110  -2.069  1.00  0.00           O  
ATOM    680  CB  GLU A  52       7.831   9.914  -2.076  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.109  10.719  -1.911  1.00  0.00           C  
ATOM    682  CD  GLU A  52       9.599  11.309  -3.220  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       8.893  12.169  -3.785  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.691  10.910  -3.677  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.429   8.765   0.807  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.103  10.367  -0.115  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.060   9.026  -2.646  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.122  10.513  -2.629  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       8.925  11.525  -1.218  1.00  0.00           H  
ATOM    690  HG3 GLU A  52       9.878  10.073  -1.514  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.271   8.222  -0.001  1.00  0.00           N  
ATOM    692  CA  ARG A  53       3.949   7.618  -0.112  1.00  0.00           C  
ATOM    693  C   ARG A  53       3.932   6.541  -1.193  1.00  0.00           C  
ATOM    694  O   ARG A  53       2.917   6.328  -1.856  1.00  0.00           O  
ATOM    695  CB  ARG A  53       2.901   8.687  -0.427  1.00  0.00           C  
ATOM    696  CG  ARG A  53       2.836   9.799   0.608  1.00  0.00           C  
ATOM    697  CD  ARG A  53       1.731  10.793   0.288  1.00  0.00           C  
ATOM    698  NE  ARG A  53       2.078  11.654  -0.839  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       2.679  12.831  -0.706  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       2.999  13.284   0.498  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       2.963  13.557  -1.780  1.00  0.00           N  
ATOM    702  H   ARG A  53       5.781   8.107   0.828  1.00  0.00           H  
ATOM    703  HA  ARG A  53       3.712   7.162   0.837  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.131   9.130  -1.384  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       1.931   8.217  -0.480  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       2.645   9.364   1.578  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.782  10.318   0.624  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       0.831  10.246   0.047  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       1.555  11.407   1.159  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.851  11.339  -1.738  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       2.787  12.739   1.309  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       3.452  14.170   0.595  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       2.724  13.219  -2.690  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       3.415  14.443  -1.679  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.064   5.865  -1.365  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.179   4.811  -2.366  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.563   3.484  -1.718  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.765   3.410  -0.506  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.218   5.194  -3.422  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.906   6.497  -4.140  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.457   6.498  -5.557  1.00  0.00           C  
ATOM    722  NE  ARG A  54       7.784   7.103  -5.628  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       7.991   8.398  -5.839  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       6.962   9.220  -5.999  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       9.228   8.875  -5.890  1.00  0.00           N  
ATOM    726  H   ARG A  54       5.839   6.080  -0.806  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.218   4.700  -2.844  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.181   5.295  -2.943  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.272   4.406  -4.159  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.834   6.626  -4.183  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.348   7.314  -3.590  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       6.519   5.478  -5.906  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       5.783   7.055  -6.191  1.00  0.00           H  
ATOM    734  HE  ARG A  54       8.559   6.515  -5.513  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       6.029   8.864  -5.960  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       7.120  10.195  -6.157  1.00  0.00           H  
ATOM    737 HH21 ARG A  54      10.006   8.259  -5.770  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       9.383   9.849  -6.049  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.659   2.439  -2.533  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.019   1.116  -2.039  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.201   0.543  -2.815  1.00  0.00           C  
ATOM    742  O   ALA A  55       7.142   0.398  -4.036  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.825   0.178  -2.124  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.486   2.562  -3.489  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.297   1.212  -0.999  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       5.169  -0.846  -2.094  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.164   0.360  -1.290  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.295   0.353  -3.048  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.272   0.219  -2.099  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.468  -0.335  -2.721  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.858  -1.658  -2.069  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.089  -1.725  -0.862  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.628   0.658  -2.620  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.430   1.906  -3.449  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.863   1.964  -4.768  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.810   3.029  -2.914  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.685   3.103  -5.529  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.627   4.171  -3.668  1.00  0.00           C  
ATOM    759  CZ  TYR A  56      10.066   4.204  -4.975  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.886   5.340  -5.730  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.258   0.358  -1.129  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.248  -0.511  -3.764  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.745   0.959  -1.591  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.535   0.176  -2.955  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      11.346   1.099  -5.200  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.467   3.000  -1.890  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      11.029   3.128  -6.553  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.142   5.034  -3.234  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.462   5.308  -6.498  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.930  -2.710  -2.878  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.292  -4.032  -2.383  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.764  -4.080  -1.984  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.608  -3.443  -2.613  1.00  0.00           O  
ATOM    774  CB  CYS A  57      10.006  -5.094  -3.448  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.880  -4.821  -5.023  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.734  -2.594  -3.833  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.688  -4.238  -1.512  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.306  -6.061  -3.070  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.947  -5.108  -3.656  1.00  0.00           H  
ATOM    780  N   GLU A  58      12.062  -4.839  -0.934  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.432  -4.969  -0.451  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.426  -4.901  -1.607  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.377  -4.121  -1.578  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.606  -6.286   0.308  1.00  0.00           C  
ATOM    785  CG  GLU A  58      15.050  -6.598   0.663  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.759  -7.387  -0.421  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      15.620  -8.628  -0.437  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      16.453  -6.764  -1.251  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.345  -5.323  -0.474  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.625  -4.148   0.222  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      13.034  -6.238   1.224  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.225  -7.092  -0.301  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.579  -5.669   0.815  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.067  -7.174   1.576  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.197  -5.725  -2.625  1.00  0.00           N  
ATOM    796  CA  GLY A  59      15.080  -5.744  -3.777  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.263  -4.369  -4.390  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.378  -3.849  -4.443  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.423  -6.325  -2.594  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      16.045  -6.122  -3.471  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.666  -6.405  -4.523  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.167  -3.780  -4.855  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.211  -2.459  -5.469  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.876  -1.448  -4.539  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.862  -0.808  -4.905  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.798  -1.990  -5.822  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.234  -2.507  -7.475  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.307  -4.246  -4.784  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.793  -2.533  -6.375  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.103  -2.392  -5.098  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.765  -0.911  -5.785  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.330  -1.311  -3.336  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.869  -0.377  -2.354  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.392  -0.461  -2.302  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.080   0.559  -2.250  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.283  -0.665  -0.971  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.772   0.281   0.102  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.109   1.476   0.356  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.896  -0.018   0.861  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.552   2.344   1.336  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.346   0.843   1.843  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.670   2.023   2.076  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.115   2.884   3.053  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.545  -1.849  -3.103  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.585   0.620  -2.655  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.208  -0.585  -1.019  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.551  -1.669  -0.676  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.233   1.725  -0.225  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.423  -0.943   0.675  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.024   3.268   1.519  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.221   0.592   2.423  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.498   3.614   3.141  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.912  -1.684  -2.316  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.352  -1.903  -2.271  1.00  0.00           C  
ATOM    835  C   VAL A  62      19.002  -1.558  -3.607  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.096  -0.997  -3.650  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.688  -3.362  -1.911  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.190  -3.596  -1.973  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.142  -3.710  -0.535  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.312  -2.458  -2.358  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.764  -1.261  -1.505  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.215  -4.008  -2.637  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.420  -4.566  -1.556  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.518  -3.558  -3.001  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.696  -2.831  -1.404  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.739  -3.223   0.222  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.118  -3.374  -0.457  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.181  -4.779  -0.391  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.320  -1.898  -4.696  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.829  -1.622  -6.033  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.992  -0.123  -6.260  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.974   0.323  -6.856  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.904  -2.219  -7.083  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.453  -2.343  -4.597  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.795  -2.097  -6.127  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.026  -1.598  -7.183  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.420  -2.268  -8.031  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      17.610  -3.212  -6.781  1.00  0.00           H  
ATOM    859  N   THR A  64      18.024   0.653  -5.782  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.060   2.102  -5.934  1.00  0.00           C  
ATOM    861  C   THR A  64      19.307   2.692  -5.287  1.00  0.00           C  
ATOM    862  O   THR A  64      19.871   3.670  -5.780  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.813   2.762  -5.316  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.758   2.487  -3.912  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.544   2.258  -5.988  1.00  0.00           C  
ATOM    866  H   THR A  64      17.268   0.239  -5.316  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.074   2.326  -6.991  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.880   3.831  -5.463  1.00  0.00           H  
ATOM    869  HG1 THR A  64      17.198   1.652  -3.732  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.749   1.323  -6.487  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.206   2.986  -6.709  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.779   2.107  -5.242  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.735   2.093  -4.182  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.918   2.559  -3.467  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.179   2.324  -4.290  1.00  0.00           C  
ATOM    876  O   LEU A  65      23.035   3.202  -4.397  1.00  0.00           O  
ATOM    877  CB  LEU A  65      21.036   1.848  -2.117  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.868   2.046  -1.150  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.953   1.053  -0.001  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.849   3.473  -0.623  1.00  0.00           C  
ATOM    881  H   LEU A  65      19.244   1.318  -3.837  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.805   3.620  -3.297  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.131   0.790  -2.309  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.933   2.206  -1.633  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.940   1.870  -1.675  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      20.960   0.671   0.071  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.270   0.236  -0.181  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      19.687   1.547   0.922  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      20.040   3.467   0.440  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      18.880   3.913  -0.811  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.612   4.052  -1.122  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.287   1.134  -4.873  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.444   0.785  -5.688  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.723   1.867  -6.728  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.832   2.396  -6.806  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.219  -0.560  -6.383  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.612  -1.757  -5.534  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.531  -2.152  -4.547  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      21.577  -2.846  -4.959  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      22.637  -1.767  -3.364  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.572   0.475  -4.751  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.299   0.703  -5.034  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.173  -0.651  -6.636  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.803  -0.583  -7.292  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.807  -2.596  -6.185  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      24.509  -1.514  -4.984  1.00  0.00           H  
ATOM    907  N   SER A  67      22.710   2.189  -7.525  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.846   3.204  -8.563  1.00  0.00           C  
ATOM    909  C   SER A  67      22.412   4.572  -8.045  1.00  0.00           C  
ATOM    910  O   SER A  67      21.287   4.743  -7.579  1.00  0.00           O  
ATOM    911  CB  SER A  67      22.016   2.823  -9.790  1.00  0.00           C  
ATOM    912  OG  SER A  67      20.644   3.114  -9.588  1.00  0.00           O  
ATOM    913  H   SER A  67      21.850   1.731  -7.413  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.888   3.252  -8.844  1.00  0.00           H  
ATOM    915  HB2 SER A  67      22.367   3.380 -10.646  1.00  0.00           H  
ATOM    916  HB3 SER A  67      22.123   1.765  -9.980  1.00  0.00           H  
ATOM    917  HG  SER A  67      20.473   3.215  -8.649  1.00  0.00           H  
ATOM    918  N   GLY A  68      23.315   5.544  -8.132  1.00  0.00           N  
ATOM    919  CA  GLY A  68      23.008   6.885  -7.669  1.00  0.00           C  
ATOM    920  C   GLY A  68      22.269   7.703  -8.709  1.00  0.00           C  
ATOM    921  O   GLY A  68      21.980   7.232  -9.810  1.00  0.00           O  
ATOM    922  H   GLY A  68      24.197   5.350  -8.513  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      22.398   6.816  -6.780  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      23.931   7.388  -7.421  1.00  0.00           H  
ATOM    925  N   PRO A  69      21.950   8.959  -8.363  1.00  0.00           N  
ATOM    926  CA  PRO A  69      21.235   9.870  -9.262  1.00  0.00           C  
ATOM    927  C   PRO A  69      22.092  10.309 -10.444  1.00  0.00           C  
ATOM    928  O   PRO A  69      23.311  10.430 -10.328  1.00  0.00           O  
ATOM    929  CB  PRO A  69      20.906  11.067  -8.366  1.00  0.00           C  
ATOM    930  CG  PRO A  69      21.946  11.038  -7.299  1.00  0.00           C  
ATOM    931  CD  PRO A  69      22.263   9.586  -7.069  1.00  0.00           C  
ATOM    932  HA  PRO A  69      20.318   9.429  -9.627  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      20.958  11.978  -8.945  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      19.915  10.951  -7.953  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      22.827  11.566  -7.631  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      21.558  11.485  -6.396  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      23.307   9.462  -6.822  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      21.638   9.184  -6.285  1.00  0.00           H  
ATOM    939  N   SER A  70      21.446  10.547 -11.581  1.00  0.00           N  
ATOM    940  CA  SER A  70      22.150  10.970 -12.786  1.00  0.00           C  
ATOM    941  C   SER A  70      22.022  12.477 -12.989  1.00  0.00           C  
ATOM    942  O   SER A  70      20.916  13.016 -13.039  1.00  0.00           O  
ATOM    943  CB  SER A  70      21.602  10.231 -14.008  1.00  0.00           C  
ATOM    944  OG  SER A  70      21.756   8.829 -13.868  1.00  0.00           O  
ATOM    945  H   SER A  70      20.473  10.433 -11.611  1.00  0.00           H  
ATOM    946  HA  SER A  70      23.194  10.723 -12.664  1.00  0.00           H  
ATOM    947  HB2 SER A  70      20.552  10.456 -14.121  1.00  0.00           H  
ATOM    948  HB3 SER A  70      22.137  10.554 -14.890  1.00  0.00           H  
ATOM    949  HG  SER A  70      22.677   8.593 -14.004  1.00  0.00           H  
ATOM    950  N   SER A  71      23.162  13.151 -13.106  1.00  0.00           N  
ATOM    951  CA  SER A  71      23.179  14.596 -13.300  1.00  0.00           C  
ATOM    952  C   SER A  71      22.476  15.307 -12.148  1.00  0.00           C  
ATOM    953  O   SER A  71      21.720  16.255 -12.358  1.00  0.00           O  
ATOM    954  CB  SER A  71      22.508  14.962 -14.626  1.00  0.00           C  
ATOM    955  OG  SER A  71      22.868  16.269 -15.036  1.00  0.00           O  
ATOM    956  H   SER A  71      24.011  12.664 -13.058  1.00  0.00           H  
ATOM    957  HA  SER A  71      24.210  14.914 -13.329  1.00  0.00           H  
ATOM    958  HB2 SER A  71      22.815  14.261 -15.387  1.00  0.00           H  
ATOM    959  HB3 SER A  71      21.435  14.917 -14.507  1.00  0.00           H  
ATOM    960  HG  SER A  71      23.226  16.753 -14.287  1.00  0.00           H  
ATOM    961  N   GLY A  72      22.732  14.842 -10.929  1.00  0.00           N  
ATOM    962  CA  GLY A  72      22.116  15.444  -9.761  1.00  0.00           C  
ATOM    963  C   GLY A  72      20.602  15.423  -9.828  1.00  0.00           C  
ATOM    964  O   GLY A  72      19.974  16.418  -9.471  1.00  0.00           O  
ATOM    965  H   GLY A  72      23.343  14.083 -10.823  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      22.435  14.904  -8.882  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      22.448  16.469  -9.682  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.787  -1.373  -5.914  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.223  -3.442  -6.773  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -23.936   1.472   2.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.736   2.217   2.488  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.787   2.801   3.886  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.761   4.020   4.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.899   0.764   1.477  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.885   1.558   2.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.618   3.022   1.778  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.860   1.930   4.887  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.920   2.367   6.277  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.774   1.765   7.085  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.652   0.545   7.198  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.260   1.972   6.900  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.354   2.428   8.239  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.877   0.971   4.686  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.828   3.442   6.291  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.063   2.410   6.327  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.356   0.896   6.891  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.532   2.242   8.699  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.935   2.631   7.646  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.796   2.186   8.441  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.847   1.336   7.602  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.351   0.307   8.057  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.275   1.389   9.655  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.826   2.244  10.642  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.085   3.591   7.520  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.268   3.064   8.783  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.031   0.683   9.344  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.439   0.855  10.084  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.757   2.038  10.760  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.599   1.776   6.371  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.711   1.045   5.487  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.038   1.943   4.469  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.368   2.910   4.831  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.024   2.604   6.062  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.951   0.558   6.080  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.282   0.292   4.964  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.215   1.623   3.191  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.615   2.406   2.117  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.096   2.438   2.251  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.471   3.489   2.111  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.169   3.832   2.125  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.568   3.837   1.899  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.760   0.840   2.966  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.872   1.934   1.180  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.970   4.287   3.083  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.688   4.406   1.347  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.018   4.162   2.682  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.507   1.277   2.524  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.062   1.171   2.682  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.338   1.873   1.537  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.367   2.597   1.752  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.640  -0.298   2.743  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.217  -0.948   3.862  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.060   0.474   2.624  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.793   1.653   3.610  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.964  -0.800   1.844  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.564  -0.358   2.821  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.070  -1.312   3.617  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.818   1.652   0.317  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.206   2.269  -0.845  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.762   1.847  -1.032  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.062   1.555  -0.061  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.595   1.065   0.205  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.767   1.991  -1.724  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.243   3.342  -0.730  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.314   1.813  -2.282  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.944   1.422  -2.594  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.147   2.610  -3.124  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.398   3.099  -4.225  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.937   0.290  -3.622  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.270  -0.248  -4.124  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.919   2.057  -3.014  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.483   1.073  -1.683  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.446  -0.568  -3.206  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.459   0.616  -4.510  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.184   3.071  -2.331  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.364   4.197  -2.737  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.750   4.003  -4.109  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.438   4.971  -4.800  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.029   2.642  -1.464  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.975   5.087  -2.751  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.570   4.329  -2.016  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.573   2.745  -4.505  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.991   2.450  -5.801  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.936   2.760  -6.945  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.681   3.661  -7.744  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.841   2.013  -3.911  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.092   3.035  -5.921  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.734   1.401  -5.836  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.030   2.010  -7.026  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -8.016   2.207  -8.082  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.162   3.091  -7.598  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.570   4.027  -8.284  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.562   0.859  -8.557  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.316  -0.144  -7.236  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.179   1.306  -6.359  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.524   2.697  -8.908  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.317   1.030  -9.310  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.756   0.284  -8.987  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.677   2.786  -6.411  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.770   3.561  -5.855  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.917   2.690  -5.381  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.677   3.082  -4.497  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.311   2.028  -5.908  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.401   4.138  -5.020  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.138   4.238  -6.612  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.041   1.505  -5.972  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.105   0.578  -5.605  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.985   0.163  -4.142  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.897   0.183  -3.567  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.064  -0.660  -6.503  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.236  -0.348  -7.980  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.901  -1.478  -8.742  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.879  -2.051  -8.218  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.443  -1.789  -9.861  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.403   1.250  -6.670  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.049   1.083  -5.748  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.114  -1.156  -6.369  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.855  -1.332  -6.205  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.845   0.539  -8.079  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.263  -0.165  -8.412  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.111  -0.212  -3.546  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.134  -0.633  -2.149  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.349  -1.927  -1.959  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.435  -2.844  -2.776  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.575  -0.822  -1.675  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.409   0.433  -1.841  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.305   1.078  -2.905  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.166   0.770  -0.906  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.948  -0.207  -4.057  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.670   0.145  -1.561  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.035  -1.615  -2.247  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.570  -1.094  -0.629  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.582  -1.993  -0.875  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -11.781  -3.175  -0.577  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.416  -4.004   0.533  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.319  -3.661   1.712  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.348  -2.791  -0.161  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.517  -4.037   0.104  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.698  -1.923  -1.227  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.554  -1.230  -0.261  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.724  -3.775  -1.474  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.402  -2.220   0.755  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.793  -4.809  -0.600  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.469  -3.802  -0.010  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.701  -4.386   1.110  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.221  -0.981  -1.291  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -8.665  -1.744  -0.966  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.746  -2.428  -2.181  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.067  -5.097   0.149  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.718  -5.977   1.112  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.806  -7.404   0.582  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.053  -7.622  -0.603  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.135  -5.482   1.457  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.000  -5.424   0.207  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.769  -6.374   2.514  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.111  -5.317  -0.805  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.129  -5.975   2.018  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.057  -4.482   1.860  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.570  -4.727  -0.497  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.050  -6.406  -0.241  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.995  -5.098   0.473  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -15.902  -5.812   3.426  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.730  -6.722   2.162  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -15.127  -7.221   2.702  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.602  -8.373   1.469  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.662  -9.767   1.071  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.687 -10.708   2.259  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.983 -11.718   2.274  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.409  -8.139   2.401  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.554  -9.924   0.482  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.798  -9.994   0.465  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.498 -10.377   3.258  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -14.611 -11.200   4.456  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.259 -11.338   5.150  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.886 -12.423   5.594  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.160 -12.583   4.101  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -16.675 -12.610   4.056  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -17.253 -11.975   3.150  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -17.283 -13.265   4.928  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.034  -9.559   3.187  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.299 -10.712   5.130  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.785 -12.874   3.131  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -14.827 -13.296   4.841  1.00  0.00           H  
ATOM    185  N   GLY A  19     -12.529 -10.231   5.238  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.226 -10.250   5.878  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.090 -10.112   4.884  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.077 -10.803   4.989  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.877  -9.394   4.866  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.172  -9.437   6.585  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.113 -11.184   6.409  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.259  -9.219   3.914  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.240  -8.993   2.898  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.058  -7.504   2.623  1.00  0.00           C  
ATOM    195  O   ALA A  20     -10.006  -6.811   2.256  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.601  -9.727   1.615  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.089  -8.699   3.883  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.307  -9.397   3.264  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.649  -9.989   1.635  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.405  -9.088   0.767  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.007 -10.625   1.535  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.834  -7.018   2.806  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.552  -5.613   2.575  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.154  -5.223   3.013  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.853  -5.203   4.207  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.117  -7.618   3.100  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.658  -5.405   1.521  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.268  -5.019   3.123  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.297  -4.913   2.046  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.923  -4.522   2.339  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.800  -3.009   2.478  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.971  -2.269   1.509  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.956  -5.005   1.241  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.518  -4.677   1.614  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.127  -6.498   1.002  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.596  -4.947   1.114  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.636  -4.984   3.272  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.195  -4.485   0.325  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.428  -3.617   1.799  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.243  -5.224   2.504  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -0.864  -4.958   0.802  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.099  -6.809   1.354  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.043  -6.705  -0.055  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.359  -7.038   1.536  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.503  -2.554   3.691  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.355  -1.128   3.958  1.00  0.00           C  
ATOM    227  C   VAL A  23      -1.885  -0.728   4.007  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.028  -1.519   4.400  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.028  -0.733   5.287  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.465  -1.231   5.326  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.235  -1.275   6.466  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.379  -3.193   4.424  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -3.840  -0.587   3.159  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.042   0.345   5.353  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -6.053  -0.582   5.959  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.875  -1.228   4.326  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.487  -2.235   5.722  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -2.948  -0.458   7.112  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -3.845  -1.973   7.021  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -2.350  -1.778   6.106  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.600   0.507   3.606  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.234   1.014   3.607  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.213   2.537   3.685  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.933   3.216   2.952  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.507   0.538   2.366  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.327   1.091   3.304  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.271   0.612   4.473  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.155   0.585   1.513  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.364   1.171   2.192  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.834  -0.481   2.511  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.615   3.067   4.578  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.729   4.511   4.753  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.620   5.124   5.114  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.981   6.192   4.619  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.271   5.158   3.477  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.526   4.519   2.881  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.544   4.688   1.370  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.777   5.122   3.502  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.164   2.475   5.133  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.421   4.693   5.561  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.493   5.118   2.730  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.498   6.191   3.702  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.521   3.460   3.098  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.598   3.718   0.900  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.405   5.274   1.084  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.644   5.193   1.053  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.616   6.175   3.686  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.610   4.999   2.826  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.993   4.623   4.435  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.361   4.442   5.980  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.670   4.920   6.411  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.648   4.955   5.241  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.492   5.847   5.151  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.548   6.313   7.031  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.355   6.263   8.534  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.913   5.347   9.174  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.644   7.138   9.070  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.019   3.596   6.340  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.044   4.236   7.157  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.701   6.822   6.595  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.447   6.874   6.820  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.527   3.979   4.347  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.399   3.899   3.181  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.808   2.455   2.906  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.276   1.522   3.508  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.699   4.485   1.953  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.849   5.992   1.828  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.055   6.363   0.980  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.103   7.795   0.692  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.529   8.705   1.561  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -5.941   8.334   2.766  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.542   9.988   1.226  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.835   3.297   4.473  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.286   4.478   3.390  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.646   4.254   2.009  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.113   4.029   1.067  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.973   6.415   2.814  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.959   6.396   1.370  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.004   5.821   0.047  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.953   6.082   1.510  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.803   8.090  -0.192  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -5.931   7.368   3.021  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.260   9.022   3.418  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.232  10.272   0.319  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.863  10.673   1.880  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.757   2.278   1.993  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.237   0.948   1.637  1.00  0.00           C  
ATOM    308  C   VAL A  28      -5.869   0.596   0.200  1.00  0.00           C  
ATOM    309  O   VAL A  28      -5.943   1.438  -0.695  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.765   0.839   1.805  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.252  -0.537   1.379  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.165   1.134   3.242  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.143   3.060   1.547  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.772   0.236   2.303  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.230   1.575   1.165  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.624  -0.911   0.584  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.209  -1.212   2.221  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -9.271  -0.465   1.027  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.280   1.340   3.826  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.819   1.993   3.265  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.679   0.279   3.656  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.471  -0.654  -0.014  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.089  -1.117  -1.343  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.494  -2.574  -1.547  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.485  -3.371  -0.608  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.581  -0.962  -1.547  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.074   0.419  -1.246  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.305   1.463  -2.128  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.367   0.675  -0.083  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.841   2.736  -1.854  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -1.900   1.945   0.197  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.136   2.977  -0.691  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.432  -1.279   0.741  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.606  -0.508  -2.067  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.064  -1.653  -0.897  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.339  -1.190  -2.574  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.856   1.275  -3.039  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.180  -0.131   0.612  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -3.027   3.540  -2.551  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.350   2.131   1.107  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.773   3.971  -0.475  1.00  0.00           H  
ATOM    342  N   HIS A  30      -5.849  -2.916  -2.782  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.258  -4.277  -3.111  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.046  -5.199  -3.211  1.00  0.00           C  
ATOM    345  O   HIS A  30      -3.969  -4.781  -3.635  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.037  -4.294  -4.426  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.485  -3.947  -4.269  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.059  -2.833  -4.845  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.479  -4.576  -3.598  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.342  -2.791  -4.533  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.622  -3.837  -3.778  1.00  0.00           N  
ATOM    352  H   HIS A  30      -5.836  -2.237  -3.488  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -6.899  -4.631  -2.318  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.597  -3.580  -5.107  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -6.976  -5.282  -4.860  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.389  -5.490  -3.027  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.043  -2.031  -4.843  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.482  -4.002  -3.338  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.230  -6.455  -2.817  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.153  -7.436  -2.863  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.410  -7.375  -4.193  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.266  -7.815  -4.298  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.686  -8.866  -2.651  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.442  -8.964  -1.334  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.571  -9.282  -3.816  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.112  -6.729  -2.489  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.461  -7.210  -2.064  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.843  -9.540  -2.607  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.215  -8.210  -1.307  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.889  -9.943  -1.248  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.757  -8.806  -0.514  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -5.227 -10.228  -4.207  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.591  -9.383  -3.475  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.523  -8.532  -4.591  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.069  -6.825  -5.208  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.456  -6.715  -6.519  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.994  -5.305  -6.827  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.947  -5.107  -7.444  1.00  0.00           O  
ATOM    379  H   GLY A  32      -4.980  -6.491  -5.066  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.605  -7.379  -6.563  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.174  -7.018  -7.266  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.778  -4.321  -6.398  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.446  -2.921  -6.633  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.138  -2.548  -5.941  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.266  -1.914  -6.536  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.575  -2.017  -6.135  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.030  -1.973  -7.230  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.600  -4.541  -5.912  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.328  -2.781  -7.697  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.904  -2.365  -5.167  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.203  -1.007  -6.041  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.009  -2.946  -4.680  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.808  -2.654  -3.905  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.413  -3.334  -4.517  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.619  -4.536  -4.346  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -0.987  -3.110  -2.456  1.00  0.00           C  
ATOM    397  CG  PHE A  34       0.061  -2.573  -1.524  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.290  -1.209  -1.430  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.819  -3.431  -0.743  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.254  -0.711  -0.574  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.784  -2.938   0.116  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       2.002  -1.577   0.199  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.738  -3.448  -4.260  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.656  -1.586  -3.921  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -1.950  -2.778  -2.097  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.945  -4.188  -2.418  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.295  -0.531  -2.035  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.650  -4.496  -0.808  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.422   0.354  -0.511  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.368  -3.618   0.719  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.755  -1.190   0.870  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.220  -2.557  -5.232  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.421  -3.082  -5.869  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.568  -2.081  -5.792  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.362  -0.908  -5.478  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.163  -3.438  -7.346  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.023  -4.437  -7.463  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.868  -2.182  -8.152  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.003  -1.606  -5.332  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.708  -3.984  -5.349  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.056  -3.896  -7.746  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.422  -5.412  -7.701  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.487  -4.485  -6.526  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.349  -4.124  -8.247  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.770  -1.850  -8.643  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.114  -2.400  -8.895  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.509  -1.406  -7.492  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.777  -2.550  -6.082  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.958  -1.696  -6.046  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.796  -0.503  -6.983  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.871  -0.460  -7.795  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.203  -2.497  -6.432  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.775  -1.668  -6.028  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.877  -3.495  -6.326  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.074  -1.332  -5.037  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.189  -3.444  -5.913  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.191  -2.676  -7.497  1.00  0.00           H  
ATOM    438  N   SER A  37       6.701   0.463  -6.865  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.656   1.659  -7.698  1.00  0.00           C  
ATOM    440  C   SER A  37       7.572   1.511  -8.909  1.00  0.00           C  
ATOM    441  O   SER A  37       7.347   2.125  -9.953  1.00  0.00           O  
ATOM    442  CB  SER A  37       7.062   2.889  -6.884  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.442   3.959  -7.733  1.00  0.00           O  
ATOM    444  H   SER A  37       7.414   0.371  -6.198  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.641   1.785  -8.043  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.229   3.206  -6.276  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.898   2.636  -6.247  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.690   4.227  -8.266  1.00  0.00           H  
ATOM    449  N   THR A  38       8.608   0.691  -8.763  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.560   0.462  -9.843  1.00  0.00           C  
ATOM    451  C   THR A  38       9.236  -0.821 -10.599  1.00  0.00           C  
ATOM    452  O   THR A  38       8.819  -0.783 -11.757  1.00  0.00           O  
ATOM    453  CB  THR A  38      11.004   0.380  -9.311  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.374   1.624  -8.706  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.975   0.047 -10.433  1.00  0.00           C  
ATOM    456  H   THR A  38       8.735   0.230  -7.908  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.497   1.297 -10.526  1.00  0.00           H  
ATOM    458  HB  THR A  38      11.053  -0.402  -8.567  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.836   1.773  -7.925  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.794   0.701 -11.273  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.834  -0.980 -10.738  1.00  0.00           H  
ATOM    462 HG23 THR A  38      12.988   0.182 -10.084  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.428  -1.957  -9.937  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.156  -3.253 -10.547  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.658  -3.543 -10.562  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.199  -4.456 -11.249  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.893  -4.361  -9.791  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.083  -4.867  -8.239  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.763  -1.924  -9.016  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.515  -3.224 -11.564  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.962  -5.234 -10.424  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.888  -4.019  -9.547  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.901  -2.759  -9.801  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.456  -2.932  -9.727  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.097  -4.373  -9.378  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.178  -4.952  -9.956  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.805  -2.539 -11.054  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.527  -1.050 -11.180  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.814  -0.255 -11.333  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.619   0.956 -12.125  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.691   0.987 -13.450  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       5.954  -0.121 -14.129  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       5.501   2.129 -14.100  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.325  -2.048  -9.276  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.084  -2.283  -8.948  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.459  -2.831 -11.863  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.868  -3.067 -11.152  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.908  -0.881 -12.048  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.009  -0.714 -10.294  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.169   0.022 -10.351  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.551  -0.877 -11.819  1.00  0.00           H  
ATOM    492  HE  ARG A  40       5.424   1.787 -11.643  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       6.096  -0.982 -13.643  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       6.007  -0.095 -15.128  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       5.303   2.966 -13.592  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       5.556   2.151 -15.098  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.831  -4.947  -8.430  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.589  -6.320  -8.004  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.438  -6.391  -7.006  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.042  -5.379  -6.430  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.852  -6.915  -7.399  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.550  -4.435  -8.006  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.331  -6.901  -8.878  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.351  -6.166  -6.802  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.591  -7.757  -6.776  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.511  -7.242  -8.190  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.907  -7.593  -6.808  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.800  -7.794  -5.880  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.281  -7.721  -4.435  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.061  -8.562  -3.986  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.129  -9.144  -6.139  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.029  -9.086  -7.187  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.007 -10.194  -7.023  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.343 -11.377  -7.086  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.248  -9.816  -6.811  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.266  -8.362  -7.297  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.080  -7.007  -6.047  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.877  -9.847  -6.472  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.697  -9.501  -5.215  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.522  -8.136  -7.106  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.478  -9.171  -8.166  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.441  -8.855  -6.775  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.929 -10.511  -6.703  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.811  -6.711  -3.710  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.193  -6.528  -2.315  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.030  -6.855  -1.384  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.028  -6.465  -0.216  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.662  -5.091  -2.079  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.725  -4.565  -3.044  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.964  -3.080  -2.817  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.022  -5.346  -2.887  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.192  -6.074  -4.123  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.009  -7.203  -2.103  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.801  -4.446  -2.152  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.067  -5.036  -1.078  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.376  -4.694  -4.059  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       4.057  -2.621  -2.455  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.257  -2.616  -3.747  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.750  -2.950  -2.087  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       5.798  -6.398  -2.795  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.540  -5.009  -2.001  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.646  -5.185  -3.753  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.043  -7.574  -1.908  1.00  0.00           N  
ATOM    544  CA  ARG A  44      -0.125  -7.954  -1.124  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.274  -8.327   0.301  1.00  0.00           C  
ATOM    546  O   ARG A  44      -0.361  -7.904   1.265  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.850  -9.127  -1.786  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -0.069 -10.430  -1.741  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -0.540 -11.400  -2.813  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -0.116 -12.770  -2.536  1.00  0.00           N  
ATOM    551  CZ  ARG A  44       1.071 -13.256  -2.884  1.00  0.00           C  
ATOM    552  NH1 ARG A  44       1.946 -12.488  -3.518  1.00  0.00           N  
ATOM    553  NH2 ARG A  44       1.384 -14.513  -2.598  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.102  -7.855  -2.845  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.791  -7.105  -1.088  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.794  -9.282  -1.284  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -1.038  -8.881  -2.820  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.978 -10.217  -1.899  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -0.202 -10.886  -0.771  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.618 -11.370  -2.858  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -0.132 -11.091  -3.763  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -0.747 -13.355  -2.069  1.00  0.00           H  
ATOM    563 HH11 ARG A  44       1.713 -11.540  -3.734  1.00  0.00           H  
ATOM    564 HH12 ARG A  44       2.839 -12.856  -3.778  1.00  0.00           H  
ATOM    565 HH21 ARG A  44       0.727 -15.095  -2.120  1.00  0.00           H  
ATOM    566 HH22 ARG A  44       2.276 -14.878  -2.860  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.332  -9.124   0.424  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.797  -9.541   1.734  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.290  -9.800   1.763  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.737 -10.919   1.514  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.800  -9.430  -0.381  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.562  -8.769   2.450  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.281 -10.448   2.014  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.063  -8.762   2.067  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.515  -8.883   2.125  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.139  -7.649   2.769  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.442  -6.686   3.093  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.088  -9.085   0.721  1.00  0.00           C  
ATOM    579  CG  GLN A  46       6.142  -7.809  -0.103  1.00  0.00           C  
ATOM    580  CD  GLN A  46       7.154  -7.885  -1.230  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       7.049  -8.731  -2.118  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       8.141  -6.998  -1.199  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.648  -7.896   2.256  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.752  -9.746   2.728  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.091  -9.476   0.807  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.475  -9.802   0.195  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       5.166  -7.629  -0.529  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.408  -6.988   0.545  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       8.162  -6.354  -0.460  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       8.810  -7.024  -1.914  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.455  -7.683   2.951  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.173  -6.567   3.555  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.574  -5.542   2.498  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.431  -5.808   1.656  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.414  -7.070   4.292  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.101  -7.819   5.550  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       9.523  -7.407   6.797  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.402  -8.961   5.750  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.098  -8.263   7.709  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       8.415  -9.215   7.100  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.955  -8.478   2.671  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.511  -6.093   4.265  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.967  -7.731   3.641  1.00  0.00           H  
ATOM    604  HB3 HIS A  47      10.037  -6.226   4.553  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.056  -6.607   6.985  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       7.922  -9.561   4.990  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       9.278  -8.196   8.771  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.062 -10.021   7.532  1.00  0.00           H  
ATOM    609  N   PHE A  48       7.948  -4.371   2.548  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.239  -3.307   1.594  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.849  -2.098   2.297  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.009  -2.091   3.517  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.964  -2.893   0.856  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.758  -2.806   1.746  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.033  -3.942   2.066  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.348  -1.587   2.262  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       3.922  -3.865   2.885  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.239  -1.504   3.082  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.524  -2.644   3.393  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.274  -4.219   3.244  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.950  -3.690   0.879  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.116  -1.923   0.407  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.755  -3.615   0.081  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.343  -4.898   1.669  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.905  -0.694   2.019  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.366  -4.759   3.126  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.929  -0.548   3.478  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.657  -2.582   4.034  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.188  -1.078   1.517  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.783   0.136   2.063  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.968   1.366   1.674  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.370   1.413   0.600  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.223   0.289   1.570  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.223  -0.528   2.358  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.387  -1.885   2.112  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.002   0.058   3.348  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.299  -2.636   2.830  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.916  -0.684   4.070  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.061  -2.031   3.807  1.00  0.00           C  
ATOM    640  OH  TYR A  49      14.970  -2.774   4.525  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.036  -1.142   0.551  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.789   0.048   3.140  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.279  -0.024   0.539  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.513   1.327   1.642  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.789  -2.357   1.346  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.886   1.113   3.552  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.412  -3.690   2.625  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.513  -0.211   4.835  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.552  -3.239   3.919  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.950   2.359   2.557  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.211   3.590   2.306  1.00  0.00           C  
ATOM    652  C   ALA A  50       9.159   4.764   2.083  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.925   5.134   2.973  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.267   3.884   3.463  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.446   2.262   3.396  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.615   3.447   1.416  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.834   4.261   4.302  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.542   4.623   3.157  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.758   2.977   3.751  1.00  0.00           H  
ATOM    660  N   VAL A  51       9.102   5.345   0.889  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.956   6.477   0.549  1.00  0.00           C  
ATOM    662  C   VAL A  51       9.217   7.477  -0.333  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.849   7.167  -1.466  1.00  0.00           O  
ATOM    664  CB  VAL A  51      11.235   6.018  -0.176  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      12.124   7.209  -0.497  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.984   4.994   0.664  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.471   5.005   0.221  1.00  0.00           H  
ATOM    668  HA  VAL A  51      10.244   6.966   1.468  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.949   5.549  -1.106  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      13.014   7.169   0.114  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.401   7.182  -1.540  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.588   8.124  -0.290  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.275   4.344   1.155  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.628   4.406   0.026  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.580   5.504   1.406  1.00  0.00           H  
ATOM    676  N   GLU A  52       9.003   8.678   0.194  1.00  0.00           N  
ATOM    677  CA  GLU A  52       8.307   9.724  -0.546  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.858   9.328  -0.815  1.00  0.00           C  
ATOM    679  O   GLU A  52       6.320   9.592  -1.891  1.00  0.00           O  
ATOM    680  CB  GLU A  52       9.023  10.007  -1.868  1.00  0.00           C  
ATOM    681  CG  GLU A  52      10.411  10.600  -1.693  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.918  11.280  -2.950  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      11.275  10.563  -3.909  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.958  12.528  -2.976  1.00  0.00           O  
ATOM    685  H   GLU A  52       9.320   8.865   1.102  1.00  0.00           H  
ATOM    686  HA  GLU A  52       8.316  10.620   0.057  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       9.116   9.083  -2.419  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       8.429  10.701  -2.444  1.00  0.00           H  
ATOM    689  HG2 GLU A  52      10.380  11.329  -0.897  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      11.096   9.809  -1.428  1.00  0.00           H  
ATOM    691  N   ARG A  53       6.232   8.692   0.170  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.846   8.258   0.039  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.709   7.197  -1.049  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.738   7.193  -1.807  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.943   9.450  -0.279  1.00  0.00           C  
ATOM    696  CG  ARG A  53       4.044  10.579   0.735  1.00  0.00           C  
ATOM    697  CD  ARG A  53       3.276  10.255   2.007  1.00  0.00           C  
ATOM    698  NE  ARG A  53       4.109   9.570   2.990  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       3.888   9.614   4.300  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       2.866  10.309   4.779  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       4.691   8.964   5.132  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.713   8.510   1.004  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.543   7.829   0.983  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       4.212   9.843  -1.249  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.918   9.113  -0.308  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       5.083  10.733   0.985  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.639  11.479   0.298  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       2.913  11.177   2.436  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.438   9.622   1.754  1.00  0.00           H  
ATOM    710  HE  ARG A  53       4.870   9.051   2.658  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       2.258  10.799   4.155  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       2.701  10.340   5.765  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       5.463   8.439   4.774  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       4.524   8.998   6.117  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.687   6.301  -1.121  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.677   5.237  -2.118  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.961   3.884  -1.472  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.221   3.800  -0.273  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.711   5.520  -3.209  1.00  0.00           C  
ATOM    720  CG  ARG A  54       6.191   6.413  -4.324  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.880   6.111  -5.646  1.00  0.00           C  
ATOM    722  NE  ARG A  54       6.228   6.780  -6.768  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.460   8.044  -7.106  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       7.324   8.771  -6.411  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.827   8.582  -8.140  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.435   6.356  -0.490  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.694   5.210  -2.565  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.567   6.004  -2.761  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       7.024   4.583  -3.644  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       5.130   6.249  -4.439  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.372   7.444  -4.061  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.906   6.445  -5.586  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.859   5.045  -5.812  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.586   6.261  -7.295  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.803   8.368  -5.632  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       7.498   9.722  -6.668  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       5.176   8.037  -8.667  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       6.002   9.533  -8.394  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.908   2.827  -2.277  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.161   1.479  -1.785  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.208   0.770  -2.637  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.995   0.530  -3.826  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.869   0.676  -1.757  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.696   2.958  -3.224  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.529   1.557  -0.772  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.996  -0.230  -2.331  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.624   0.424  -0.736  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.071   1.265  -2.184  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.338   0.439  -2.024  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.420  -0.240  -2.728  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.742  -1.579  -2.071  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.012  -1.646  -0.872  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.670   0.641  -2.756  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.477   1.941  -3.505  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.009   3.076  -2.855  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.763   2.033  -4.861  1.00  0.00           C  
ATOM    757  CE1 TYR A  56       9.831   4.266  -3.535  1.00  0.00           C  
ATOM    758  CE2 TYR A  56      10.590   3.219  -5.548  1.00  0.00           C  
ATOM    759  CZ  TYR A  56      10.123   4.332  -4.881  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.948   5.515  -5.562  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.449   0.656  -1.075  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.094  -0.419  -3.742  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.956   0.881  -1.744  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.473   0.099  -3.233  1.00  0.00           H  
ATOM    765  HD1 TYR A  56       9.781   3.021  -1.800  1.00  0.00           H  
ATOM    766  HD2 TYR A  56      11.128   1.159  -5.381  1.00  0.00           H  
ATOM    767  HE1 TYR A  56       9.466   5.138  -3.013  1.00  0.00           H  
ATOM    768  HE2 TYR A  56      10.818   3.271  -6.603  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.040   6.252  -4.954  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.712  -2.643  -2.866  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.001  -3.981  -2.365  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.461  -4.099  -1.939  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.340  -3.461  -2.518  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.684  -5.028  -3.434  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.589  -4.791  -4.998  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.490  -2.526  -3.814  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.373  -4.156  -1.505  1.00  0.00           H  
ATOM    778  HB2 CYS A  57       9.938  -6.007  -3.055  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.628  -4.997  -3.657  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.711  -4.919  -0.923  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.065  -5.119  -0.419  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.081  -5.072  -1.556  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.121  -4.423  -1.447  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.167  -6.458   0.316  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.558  -6.754   0.850  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.753  -8.220   1.187  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      15.124  -8.994   0.281  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      14.534  -8.592   2.359  1.00  0.00           O  
ATOM    789  H   GLU A  58      10.968  -5.399  -0.502  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.282  -4.321   0.275  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.477  -6.452   1.147  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      12.889  -7.249  -0.365  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.284  -6.473   0.103  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.718  -6.170   1.744  1.00  0.00           H  
ATOM    795  N   GLY A  59      13.772  -5.765  -2.648  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.668  -5.790  -3.789  1.00  0.00           C  
ATOM    797  C   GLY A  59      14.948  -4.405  -4.337  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.062  -3.894  -4.213  1.00  0.00           O  
ATOM    799  H   GLY A  59      12.929  -6.264  -2.678  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.601  -6.244  -3.491  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.222  -6.389  -4.569  1.00  0.00           H  
ATOM    802  N   CYS A  60      13.936  -3.795  -4.945  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.079  -2.461  -5.516  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.689  -1.498  -4.502  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.666  -0.808  -4.795  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.720  -1.935  -5.982  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.193  -2.573  -7.605  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.072  -4.254  -5.012  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.738  -2.533  -6.367  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      11.967  -2.216  -5.260  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.763  -0.858  -6.049  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.106  -1.456  -3.309  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.590  -0.576  -2.252  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.110  -0.643  -2.141  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.778   0.378  -1.982  1.00  0.00           O  
ATOM    816  CB  TYR A  61      13.952  -0.954  -0.914  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.473  -0.147   0.254  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      13.963   1.116   0.533  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.475  -0.645   1.077  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.436   1.857   1.599  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      15.953   0.088   2.146  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.431   1.339   2.402  1.00  0.00           C  
ATOM    823  OH  TYR A  61      15.905   2.074   3.465  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.331  -2.030  -3.135  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.303   0.434  -2.504  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      12.886  -0.798  -0.974  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.148  -1.996  -0.711  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.185   1.519  -0.098  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      15.882  -1.625   0.873  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.028   2.836   1.800  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      16.731  -0.317   2.775  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.169   2.357   4.011  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.650  -1.855  -2.226  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.091  -2.058  -2.137  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.786  -1.635  -3.427  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.835  -0.993  -3.397  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.434  -3.530  -1.841  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      19.941  -3.734  -1.821  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.811  -3.966  -0.524  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.065  -2.631  -2.353  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.464  -1.452  -1.324  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.021  -4.140  -2.630  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.328  -3.657  -2.826  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.399  -2.978  -1.199  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.166  -4.712  -1.423  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.451  -3.669   0.293  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      16.843  -3.499  -0.410  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.695  -5.040  -0.518  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.193  -2.000  -4.559  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.754  -1.657  -5.860  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.995  -0.155  -5.975  1.00  0.00           C  
ATOM    852  O   ALA A  63      20.046   0.282  -6.444  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.833  -2.132  -6.974  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.358  -2.511  -4.518  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.699  -2.171  -5.963  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      16.883  -1.623  -6.896  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.283  -1.913  -7.930  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      17.679  -3.197  -6.883  1.00  0.00           H  
ATOM    859  N   THR A  64      18.013   0.632  -5.545  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.117   2.084  -5.602  1.00  0.00           C  
ATOM    861  C   THR A  64      19.358   2.575  -4.865  1.00  0.00           C  
ATOM    862  O   THR A  64      20.109   3.406  -5.378  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.873   2.761  -4.996  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.765   2.432  -3.606  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.611   2.325  -5.725  1.00  0.00           C  
ATOM    866  H   THR A  64      17.199   0.224  -5.182  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.189   2.373  -6.640  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.979   3.832  -5.098  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.830   3.234  -3.082  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.364   3.054  -6.483  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.797   2.248  -5.020  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.778   1.365  -6.190  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.570   2.057  -3.660  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.722   2.443  -2.853  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.024   2.024  -3.527  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.976   2.800  -3.594  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.628   1.813  -1.462  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.296   1.991  -0.733  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.218   1.063   0.470  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.111   3.439  -0.305  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.937   1.400  -3.305  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.712   3.518  -2.754  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.809   0.754  -1.566  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.403   2.251  -0.849  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.488   1.734  -1.404  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      19.355   0.043   0.147  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      18.252   1.165   0.941  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      19.992   1.325   1.177  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.263   3.512   0.360  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      18.939   4.053  -1.177  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.000   3.780   0.206  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.056   0.792  -4.026  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.242   0.271  -4.697  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.919   1.358  -5.527  1.00  0.00           C  
ATOM    895  O   GLU A  66      25.140   1.512  -5.491  1.00  0.00           O  
ATOM    896  CB  GLU A  66      22.870  -0.913  -5.592  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.936  -1.994  -5.645  1.00  0.00           C  
ATOM    898  CD  GLU A  66      24.618  -2.207  -4.307  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      23.912  -2.512  -3.323  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      25.858  -2.068  -4.244  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.265   0.221  -3.942  1.00  0.00           H  
ATOM    902  HA  GLU A  66      23.931  -0.066  -3.937  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      21.956  -1.355  -5.223  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      22.705  -0.551  -6.596  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.475  -2.922  -5.947  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      24.683  -1.711  -6.372  1.00  0.00           H  
ATOM    907  N   SER A  67      23.117   2.108  -6.276  1.00  0.00           N  
ATOM    908  CA  SER A  67      23.638   3.178  -7.119  1.00  0.00           C  
ATOM    909  C   SER A  67      23.313   4.545  -6.525  1.00  0.00           C  
ATOM    910  O   SER A  67      22.225   4.761  -5.993  1.00  0.00           O  
ATOM    911  CB  SER A  67      23.057   3.072  -8.530  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.640   3.076  -8.501  1.00  0.00           O  
ATOM    913  H   SER A  67      22.152   1.937  -6.262  1.00  0.00           H  
ATOM    914  HA  SER A  67      24.711   3.066  -7.171  1.00  0.00           H  
ATOM    915  HB2 SER A  67      23.396   3.910  -9.120  1.00  0.00           H  
ATOM    916  HB3 SER A  67      23.393   2.151  -8.986  1.00  0.00           H  
ATOM    917  HG  SER A  67      21.323   2.221  -8.203  1.00  0.00           H  
ATOM    918  N   GLY A  68      24.267   5.466  -6.620  1.00  0.00           N  
ATOM    919  CA  GLY A  68      24.065   6.801  -6.088  1.00  0.00           C  
ATOM    920  C   GLY A  68      25.371   7.524  -5.825  1.00  0.00           C  
ATOM    921  O   GLY A  68      26.364   6.926  -5.411  1.00  0.00           O  
ATOM    922  H   GLY A  68      25.115   5.238  -7.055  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      23.484   7.375  -6.795  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      23.515   6.728  -5.162  1.00  0.00           H  
ATOM    925  N   PRO A  69      25.381   8.843  -6.068  1.00  0.00           N  
ATOM    926  CA  PRO A  69      26.569   9.677  -5.862  1.00  0.00           C  
ATOM    927  C   PRO A  69      26.909   9.848  -4.385  1.00  0.00           C  
ATOM    928  O   PRO A  69      27.814  10.603  -4.030  1.00  0.00           O  
ATOM    929  CB  PRO A  69      26.170  11.021  -6.477  1.00  0.00           C  
ATOM    930  CG  PRO A  69      24.683  11.048  -6.397  1.00  0.00           C  
ATOM    931  CD  PRO A  69      24.233   9.623  -6.562  1.00  0.00           C  
ATOM    932  HA  PRO A  69      27.427   9.281  -6.384  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      26.612  11.826  -5.907  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      26.511  11.067  -7.501  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      24.374  11.430  -5.436  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      24.284  11.661  -7.191  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      23.353   9.433  -5.965  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      24.040   9.406  -7.602  1.00  0.00           H  
ATOM    939  N   SER A  70      26.178   9.141  -3.529  1.00  0.00           N  
ATOM    940  CA  SER A  70      26.400   9.217  -2.090  1.00  0.00           C  
ATOM    941  C   SER A  70      27.869   8.976  -1.754  1.00  0.00           C  
ATOM    942  O   SER A  70      28.554   8.209  -2.431  1.00  0.00           O  
ATOM    943  CB  SER A  70      25.524   8.195  -1.363  1.00  0.00           C  
ATOM    944  OG  SER A  70      25.720   8.262   0.039  1.00  0.00           O  
ATOM    945  H   SER A  70      25.471   8.556  -3.874  1.00  0.00           H  
ATOM    946  HA  SER A  70      26.127  10.209  -1.764  1.00  0.00           H  
ATOM    947  HB2 SER A  70      24.486   8.395  -1.579  1.00  0.00           H  
ATOM    948  HB3 SER A  70      25.778   7.201  -1.702  1.00  0.00           H  
ATOM    949  HG  SER A  70      25.560   7.398   0.427  1.00  0.00           H  
ATOM    950  N   SER A  71      28.345   9.636  -0.703  1.00  0.00           N  
ATOM    951  CA  SER A  71      29.733   9.497  -0.278  1.00  0.00           C  
ATOM    952  C   SER A  71      29.875   8.388   0.760  1.00  0.00           C  
ATOM    953  O   SER A  71      30.782   7.561   0.681  1.00  0.00           O  
ATOM    954  CB  SER A  71      30.247  10.819   0.297  1.00  0.00           C  
ATOM    955  OG  SER A  71      29.423  11.267   1.360  1.00  0.00           O  
ATOM    956  H   SER A  71      27.749  10.232  -0.203  1.00  0.00           H  
ATOM    957  HA  SER A  71      30.321   9.239  -1.146  1.00  0.00           H  
ATOM    958  HB2 SER A  71      31.250  10.680   0.670  1.00  0.00           H  
ATOM    959  HB3 SER A  71      30.252  11.569  -0.480  1.00  0.00           H  
ATOM    960  HG  SER A  71      29.153  12.173   1.195  1.00  0.00           H  
ATOM    961  N   GLY A  72      28.971   8.379   1.735  1.00  0.00           N  
ATOM    962  CA  GLY A  72      29.012   7.368   2.776  1.00  0.00           C  
ATOM    963  C   GLY A  72      28.127   7.716   3.956  1.00  0.00           C  
ATOM    964  O   GLY A  72      28.509   7.440   5.093  1.00  0.00           O  
ATOM    965  H   GLY A  72      28.270   9.064   1.748  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      28.687   6.426   2.360  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      30.030   7.266   3.122  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.955  -1.530  -5.947  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.155  -3.377  -6.801  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -24.119   2.758   3.713  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.949   3.885   2.816  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.637   3.454   1.396  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.966   2.445   1.180  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.542   1.970   3.622  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.858   4.468   2.812  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.140   4.501   3.179  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.126   4.220   0.426  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.899   3.909  -0.981  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.457   4.207  -1.378  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.764   3.353  -1.930  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.859   4.710  -1.863  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.206   4.348  -1.611  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.653   5.012   0.662  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.089   2.855  -1.122  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.738   5.763  -1.659  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.635   4.516  -2.902  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.551   3.856  -2.359  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.011   5.426  -1.092  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.653   5.841  -1.422  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.633   5.088  -0.572  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.690   5.119   0.657  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.492   7.348  -1.216  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.405   8.073  -2.022  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.612   6.063  -0.651  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.478   5.607  -2.462  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.675   7.589  -0.180  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.486   7.640  -1.482  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.974   8.605  -1.461  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.701   4.413  -1.236  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.682   3.661  -0.527  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.862   4.532   0.405  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.249   5.509  -0.027  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.705   4.424  -2.216  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.160   2.885   0.051  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.020   3.204  -1.248  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.853   4.180   1.686  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.107   4.941   2.682  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.630   4.561   2.661  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.757   5.426   2.588  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.687   4.700   4.078  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.280   5.713   4.981  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.362   3.392   1.969  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.202   5.988   2.439  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.765   4.697   4.021  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.343   3.745   4.447  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.416   5.412   5.882  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.358   3.262   2.726  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.986   2.766   2.718  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.385   2.856   1.319  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.269   3.342   1.141  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.942   1.319   3.213  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.588   1.189   4.467  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.098   2.621   2.783  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.407   3.385   3.387  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.438   0.682   2.498  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.912   1.010   3.318  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.861   0.278   4.594  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.134   2.382   0.328  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.658   2.418  -1.043  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.230   1.928  -1.175  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.637   1.453  -0.206  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.016   2.006   0.529  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.299   1.796  -1.651  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.713   3.434  -1.405  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.675   2.041  -2.377  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.308   1.604  -2.633  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.429   2.782  -3.044  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.604   3.356  -4.118  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.289   0.533  -3.726  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.619  -0.025  -4.190  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.199   2.428  -3.111  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.918   1.181  -1.720  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.840  -0.330  -3.382  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.764   0.927  -4.613  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.482   3.136  -2.181  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.589   4.242  -2.472  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.806   4.034  -3.753  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.365   4.995  -4.382  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.388   2.641  -1.340  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.172   5.147  -2.561  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.894   4.354  -1.653  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.630   2.774  -4.139  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.893   2.465  -5.350  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.654   2.845  -6.605  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.303   3.810  -7.285  1.00  0.00           O  
ATOM     87  H   GLY A  10      -6.004   2.048  -3.597  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.955   3.001  -5.335  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.689   1.405  -5.374  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.698   2.083  -6.915  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.510   2.343  -8.097  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.760   3.141  -7.735  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.095   4.123  -8.395  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -7.909   1.026  -8.766  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.850  -0.101  -7.687  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.928   1.328  -6.333  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -6.916   2.922  -8.788  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.523   1.241  -9.629  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.017   0.508  -9.086  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.445   2.710  -6.680  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.649   3.395  -6.247  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.792   2.439  -5.970  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.706   2.759  -5.210  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.130   1.921  -6.191  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.431   3.950  -5.347  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.953   4.087  -7.020  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.742   1.264  -6.589  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.784   0.260  -6.405  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.027  -0.007  -4.923  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.141   0.191  -4.091  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.399  -1.041  -7.112  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.224  -0.889  -8.614  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -12.564  -2.157  -9.373  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.671  -2.695  -9.160  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -11.725  -2.611 -10.178  1.00  0.00           O  
ATOM    116  H   GLU A  13     -10.988   1.068  -7.182  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.693   0.642  -6.844  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.470  -1.402  -6.697  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.171  -1.775  -6.934  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -12.869  -0.096  -8.960  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.195  -0.630  -8.819  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.235  -0.456  -4.599  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.596  -0.751  -3.217  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.690  -1.832  -2.638  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.464  -2.869  -3.262  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.058  -1.194  -3.133  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -17.007  -0.175  -3.733  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.807   0.205  -4.906  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.950   0.243  -3.029  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.899  -0.594  -5.307  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.470   0.153  -2.642  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.176  -2.126  -3.668  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.323  -1.341  -2.097  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.171  -1.583  -1.439  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.289  -2.535  -0.775  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.041  -3.333   0.285  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.297  -2.839   1.384  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.092  -1.825  -0.115  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.197  -2.832   0.592  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.306  -1.034  -1.149  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.388  -0.739  -0.991  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.910  -3.216  -1.522  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.472  -1.134   0.623  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.346  -2.320   1.016  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.755  -3.320   1.378  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.855  -3.570  -0.119  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.852  -1.716  -1.853  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.973  -0.365  -1.675  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.536  -0.460  -0.656  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.391  -4.570  -0.051  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.112  -5.438   0.873  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.157  -6.112   1.852  1.00  0.00           C  
ATOM    153  O   VAL A  16     -11.942  -5.936   1.772  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -14.907  -6.522   0.120  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -15.884  -5.885  -0.856  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -13.962  -7.471  -0.601  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.158  -4.908  -0.941  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.810  -4.829   1.428  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.473  -7.091   0.842  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.885  -6.445  -1.780  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.876  -5.892  -0.429  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.583  -4.867  -1.054  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -12.944  -7.135  -0.468  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -14.068  -8.465  -0.192  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -14.202  -7.488  -1.653  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.716  -6.886   2.778  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.900  -7.575   3.760  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.513  -8.971   3.315  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.298  -9.214   2.127  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.691  -6.989   2.794  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -12.002  -7.001   3.933  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.454  -7.646   4.685  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.421  -9.891   4.269  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -12.056 -11.270   3.969  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.676 -11.339   3.322  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.461 -12.090   2.372  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.097 -11.907   3.047  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.860 -13.391   2.844  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.050 -14.159   3.809  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -12.484 -13.783   1.719  1.00  0.00           O  
ATOM    181  H   ASP A  18     -12.604  -9.636   5.198  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -12.031 -11.817   4.900  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.079 -11.774   3.478  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.062 -11.419   2.084  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.744 -10.548   3.844  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.397 -10.533   3.304  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.319  -9.843   1.957  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.475 -10.179   1.127  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.972  -9.969   4.602  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.748 -10.019   3.998  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.054 -11.551   3.194  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.205  -8.877   1.737  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.233  -8.138   0.481  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.952  -6.656   0.709  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.202  -5.825  -0.163  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -10.577  -8.321  -0.209  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.854  -8.655   2.437  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.467  -8.544  -0.163  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.662  -9.338  -0.565  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -11.372  -8.118   0.492  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.649  -7.640  -1.044  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.430  -6.332   1.888  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.124  -4.951   2.210  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.749  -4.790   2.825  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.574  -4.974   4.030  1.00  0.00           O  
ATOM    206  H   GLY A  21      -8.252  -7.037   2.545  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.174  -4.363   1.305  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.863  -4.583   2.907  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.768  -4.445   1.997  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.400  -4.260   2.467  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.070  -2.780   2.628  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.891  -2.062   1.644  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.384  -4.899   1.502  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.970  -4.758   2.045  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.727  -6.361   1.258  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.969  -4.312   1.047  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.308  -4.746   3.427  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.436  -4.377   0.558  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.659  -3.726   1.974  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.948  -5.072   3.078  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.299  -5.376   1.466  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.972  -6.504   0.217  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -2.879  -6.978   1.517  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.573  -6.639   1.869  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.990  -2.330   3.876  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.680  -0.935   4.168  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.175  -0.695   4.165  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.396  -1.572   4.538  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.256  -0.505   5.530  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -5.716  -0.914   5.646  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -3.435  -1.098   6.666  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.143  -2.951   4.619  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.134  -0.325   3.400  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.200   0.571   5.598  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -5.988  -0.984   6.689  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -6.337  -0.176   5.160  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.859  -1.875   5.173  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -2.679  -1.753   6.259  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -2.961  -0.302   7.221  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -4.083  -1.659   7.323  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.772   0.499   3.743  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.360   0.856   3.695  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.174   2.369   3.743  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.652   3.091   2.867  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.287   0.282   2.443  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.441   1.156   3.459  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.125   0.416   4.554  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.042   0.905   1.594  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.359   0.254   2.572  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.082  -0.719   2.274  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.522   2.842   4.771  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.770   4.270   4.933  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.524   5.017   5.241  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.776   6.093   4.699  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.414   4.843   3.669  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.617   4.075   3.122  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.724   4.253   1.615  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.898   4.532   3.806  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.877   2.217   5.436  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.450   4.396   5.762  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.660   4.870   2.897  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.736   5.851   3.891  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.486   3.021   3.324  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.610   4.824   1.382  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       1.852   4.776   1.252  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.784   3.284   1.142  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.955   4.092   4.791  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.895   5.609   3.893  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.750   4.219   3.221  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.339   4.439   6.117  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.606   5.051   6.500  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.554   5.130   5.308  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.306   6.095   5.163  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.369   6.449   7.073  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.211   6.438   8.581  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -2.908   5.642   9.245  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.390   7.224   9.097  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.083   3.581   6.515  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.056   4.432   7.262  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.470   6.861   6.639  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.208   7.081   6.822  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.513   4.111   4.456  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.367   4.067   3.275  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.906   2.658   3.047  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.579   1.729   3.786  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.591   4.533   2.042  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.598   6.041   1.853  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.755   6.487   0.972  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.702   7.917   0.680  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.312   8.840   1.415  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.018   8.485   2.480  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.217  10.122   1.086  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.893   3.371   4.626  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.198   4.735   3.441  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.565   4.209   2.132  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.028   4.080   1.165  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.692   6.516   2.818  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.669   6.341   1.391  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.715   5.938   0.043  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.682   6.267   1.480  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.186   8.202  -0.102  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.091   7.520   2.731  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.476   9.182   3.033  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.686  10.394   0.284  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.677  10.816   1.639  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.736   2.506   2.020  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.321   1.211   1.693  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.000   0.809   0.258  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.064   1.630  -0.657  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.849   1.222   1.882  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.449  -0.112   1.465  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.205   1.549   3.325  1.00  0.00           C  
ATOM    313  H   VAL A  28      -5.959   3.284   1.467  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.901   0.477   2.365  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.265   1.992   1.248  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.964  -0.458   0.564  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.303  -0.835   2.255  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -9.506   0.011   1.280  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -9.018   2.258   3.343  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.505   0.645   3.835  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.345   1.973   3.821  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.655  -0.460   0.069  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.323  -0.972  -1.256  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.783  -2.419  -1.410  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.731  -3.204  -0.463  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.816  -0.876  -1.501  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.251   0.490  -1.231  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.457   1.528  -2.125  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -2.513   0.735  -0.084  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.939   2.786  -1.880  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -1.993   1.990   0.167  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.205   3.017  -0.733  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.621  -1.067   0.838  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.837  -0.364  -1.984  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.308  -1.577  -0.856  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.609  -1.124  -2.530  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -4.031   1.348  -3.023  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -2.345  -0.067   0.620  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -3.107   3.586  -2.585  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -1.419   2.169   1.064  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.800   3.999  -0.539  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.235  -2.765  -2.612  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.704  -4.117  -2.892  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.539  -5.102  -2.922  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.422  -4.746  -3.296  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.453  -4.154  -4.224  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.900  -3.786  -4.109  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.426  -2.625  -4.634  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.935  -4.435  -3.525  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.721  -2.575  -4.377  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -11.055  -3.662  -3.705  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.252  -2.095  -3.327  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.381  -4.403  -2.101  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.989  -3.460  -4.910  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.395  -5.152  -4.635  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.888  -5.385  -3.011  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.393  -1.781  -4.667  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.936  -3.835  -3.315  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.808  -6.341  -2.525  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.782  -7.378  -2.507  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.929  -7.329  -3.769  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.760  -7.712  -3.757  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -5.404  -8.780  -2.374  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -6.211  -8.888  -1.089  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -6.269  -9.096  -3.585  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.718  -6.565  -2.238  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -4.149  -7.205  -1.649  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.603  -9.504  -2.331  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.586  -9.287  -0.304  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.568  -7.908  -0.805  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -7.053  -9.545  -1.248  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -7.000  -9.845  -3.319  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.776  -8.199  -3.910  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.647  -9.467  -4.386  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.523  -6.854  -4.860  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.803  -6.763  -6.117  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.252  -5.374  -6.370  1.00  0.00           C  
ATOM    378  O   GLY A  32      -2.116  -5.221  -6.820  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.458  -6.563  -4.811  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.984  -7.467  -6.102  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.474  -7.024  -6.922  1.00  0.00           H  
ATOM    382  N   CYS A  33      -4.058  -4.358  -6.083  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.647  -2.974  -6.284  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.311  -2.698  -5.599  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.366  -2.221  -6.227  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.715  -2.019  -5.746  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.178  -1.860  -6.819  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.953  -4.543  -5.727  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.533  -2.812  -7.345  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -5.052  -2.374  -4.783  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.283  -1.036  -5.631  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.241  -3.003  -4.308  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -1.022  -2.788  -3.536  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.164  -3.494  -4.187  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.221  -4.722  -4.234  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.205  -3.291  -2.103  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.162  -2.779  -1.151  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.128  -1.426  -1.082  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.528  -3.651  -0.325  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       1.087  -0.951  -0.207  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.487  -3.182   0.553  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.768  -1.831   0.611  1.00  0.00           C  
ATOM    403  H   PHE A  34      -3.028  -3.381  -3.862  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.828  -1.727  -3.515  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.171  -2.973  -1.738  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.160  -4.369  -2.099  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.405  -0.736  -1.722  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.310  -4.708  -0.369  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.303   0.106  -0.164  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.019  -3.872   1.191  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.517  -1.463   1.296  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.110  -2.706  -4.689  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.296  -3.254  -5.337  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.425  -2.230  -5.373  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.220  -1.053  -5.074  1.00  0.00           O  
ATOM    416  CB  VAL A  35       1.989  -3.714  -6.774  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       0.817  -4.683  -6.786  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.709  -2.515  -7.668  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.009  -1.734  -4.621  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.621  -4.113  -4.768  1.00  0.00           H  
ATOM    421  HB  VAL A  35       2.857  -4.228  -7.159  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.026  -5.507  -6.119  1.00  0.00           H  
ATOM    423 HG12 VAL A  35      -0.077  -4.172  -6.460  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.672  -5.060  -7.788  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.009  -2.798  -8.440  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.288  -1.715  -7.077  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       2.630  -2.181  -8.122  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.618  -2.685  -5.741  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.781  -1.809  -5.816  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.539  -0.667  -6.799  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.592  -0.700  -7.585  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.018  -2.605  -6.237  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.584  -1.689  -6.070  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.719  -3.634  -5.967  1.00  0.00           H  
ATOM    435  HA  CYS A  36       5.948  -1.393  -4.835  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.091  -3.492  -5.626  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       6.915  -2.894  -7.272  1.00  0.00           H  
ATOM    438  N   SER A  37       6.402   0.343  -6.749  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.280   1.497  -7.632  1.00  0.00           C  
ATOM    440  C   SER A  37       7.189   1.348  -8.849  1.00  0.00           C  
ATOM    441  O   SER A  37       6.950   1.953  -9.894  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.627   2.782  -6.877  1.00  0.00           C  
ATOM    443  OG  SER A  37       6.621   3.901  -7.745  1.00  0.00           O  
ATOM    444  H   SER A  37       7.137   0.311  -6.101  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.255   1.552  -7.967  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.900   2.944  -6.095  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.610   2.685  -6.440  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.024   3.659  -8.583  1.00  0.00           H  
ATOM    449  N   THR A  38       8.233   0.538  -8.704  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.178   0.310  -9.790  1.00  0.00           C  
ATOM    451  C   THR A  38       8.858  -0.981 -10.535  1.00  0.00           C  
ATOM    452  O   THR A  38       8.425  -0.953 -11.687  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.626   0.242  -9.268  1.00  0.00           C  
ATOM    454  OG1 THR A  38      10.981   1.482  -8.646  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.596  -0.058 -10.401  1.00  0.00           C  
ATOM    456  H   THR A  38       8.370   0.084  -7.847  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.104   1.139 -10.477  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.693  -0.551  -8.537  1.00  0.00           H  
ATOM    459  HG1 THR A  38      11.386   1.308  -7.793  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.415  -1.055 -10.776  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.610   0.011 -10.035  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.451   0.657 -11.197  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.074  -2.111  -9.871  1.00  0.00           N  
ATOM    464  CA  CYS A  39       8.809  -3.414 -10.470  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.322  -3.752 -10.399  1.00  0.00           C  
ATOM    466  O   CYS A  39       6.850  -4.667 -11.075  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.624  -4.499  -9.765  1.00  0.00           C  
ATOM    468  SG  CYS A  39       8.946  -5.010  -8.154  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.421  -2.069  -8.955  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.105  -3.369 -11.507  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.665  -5.375 -10.397  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.627  -4.134  -9.600  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.590  -3.008  -9.576  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.159  -3.230  -9.415  1.00  0.00           C  
ATOM    475  C   ARG A  40       4.871  -4.681  -9.042  1.00  0.00           C  
ATOM    476  O   ARG A  40       3.972  -5.310  -9.601  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.417  -2.867 -10.703  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.204  -1.373 -10.883  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.515  -0.651 -11.151  1.00  0.00           C  
ATOM    480  NE  ARG A  40       6.092  -1.024 -12.439  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.802  -0.409 -13.580  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       4.947   0.604 -13.592  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       6.368  -0.807 -14.713  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.024  -2.294  -9.064  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.811  -2.590  -8.618  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       4.985  -3.231 -11.547  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.451  -3.348 -10.696  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.539  -1.211 -11.719  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       3.759  -0.972  -9.984  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       5.332   0.413 -11.144  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.214  -0.901 -10.367  1.00  0.00           H  
ATOM    492  HE  ARG A  40       6.726  -1.770 -12.454  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.519   0.907 -12.741  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       4.731   1.067 -14.453  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       7.013  -1.570 -14.708  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       6.149  -0.343 -15.571  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.642  -5.207  -8.096  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.469  -6.583  -7.647  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.410  -6.676  -6.554  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.168  -5.711  -5.830  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.793  -7.147  -7.151  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.342  -4.656  -7.689  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.150  -7.173  -8.495  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.382  -7.475  -7.996  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.331  -6.381  -6.613  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.605  -7.984  -6.496  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.783  -7.842  -6.442  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.748  -8.059  -5.437  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.320  -7.927  -4.030  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.147  -8.735  -3.606  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.115  -9.440  -5.616  1.00  0.00           C  
ATOM    512  CG  GLN A  42       0.926  -9.446  -6.563  1.00  0.00           C  
ATOM    513  CD  GLN A  42      -0.065 -10.549  -6.248  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.312 -11.710  -6.087  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.341 -10.192  -6.158  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.020  -8.573  -7.049  1.00  0.00           H  
ATOM    517  HA  GLN A  42       1.989  -7.304  -5.576  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.861 -10.117  -6.005  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.783  -9.798  -4.653  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.418  -8.496  -6.489  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.286  -9.582  -7.572  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.568  -9.248  -6.300  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -2.003 -10.885  -5.957  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.875  -6.904  -3.309  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.343  -6.665  -1.948  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.280  -7.063  -0.929  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.331  -6.651   0.229  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.714  -5.192  -1.766  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.683  -4.612  -2.797  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.881  -3.122  -2.564  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.016  -5.343  -2.747  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.216  -6.293  -3.701  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.222  -7.272  -1.789  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.804  -4.615  -1.806  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.165  -5.084  -0.790  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.266  -4.742  -3.786  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       4.081  -2.746  -1.945  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       4.875  -2.606  -3.513  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.828  -2.958  -2.071  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.347  -5.558  -3.753  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       5.899  -6.269  -2.202  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.749  -4.723  -2.251  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.318  -7.868  -1.369  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.243  -8.323  -0.495  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.802  -8.861   0.819  1.00  0.00           C  
ATOM    546  O   ARG A  44       0.365  -8.466   1.899  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.585  -9.405  -1.191  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.627 -10.048  -0.290  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -2.379 -11.156  -1.010  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -1.546 -12.336  -1.220  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -1.386 -13.294  -0.314  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -2.001 -13.211   0.858  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -0.611 -14.338  -0.579  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.331  -8.163  -2.304  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.392  -7.476  -0.283  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.095  -8.964  -2.035  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.080 -10.178  -1.545  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.132 -10.467   0.574  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.331  -9.293   0.027  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -3.238 -11.434  -0.417  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -2.709 -10.784  -1.969  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -1.082 -12.418  -2.079  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -2.587 -12.426   1.060  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -1.881 -13.935   1.538  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -0.147 -14.404  -1.461  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -0.492 -15.058   0.104  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.770  -9.766   0.718  1.00  0.00           N  
ATOM    568  CA  GLY A  45       2.372 -10.344   1.905  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.874 -10.501   1.776  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.364 -11.570   1.413  1.00  0.00           O  
ATOM    571  H   GLY A  45       2.079 -10.044  -0.170  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       2.158  -9.707   2.751  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.934 -11.316   2.080  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.607  -9.433   2.074  1.00  0.00           N  
ATOM    575  CA  GLN A  46       6.062  -9.456   1.986  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.668  -8.225   2.652  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.948  -7.348   3.132  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.505  -9.530   0.524  1.00  0.00           C  
ATOM    579  CG  GLN A  46       6.414  -8.200  -0.207  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.981  -8.266  -1.611  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       6.442  -8.954  -2.479  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       8.074  -7.549  -1.843  1.00  0.00           N  
ATOM    583  H   GLN A  46       4.158  -8.609   2.358  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.411 -10.338   2.503  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.530  -9.867   0.488  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.881 -10.243   0.007  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       5.376  -7.908  -0.268  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.964  -7.458   0.353  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       8.449  -7.025  -1.103  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       8.462  -7.573  -2.741  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.995  -8.166   2.680  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.698  -7.041   3.287  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.963  -5.947   2.258  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.667  -6.165   1.271  1.00  0.00           O  
ATOM    595  CB  HIS A  47      10.017  -7.509   3.902  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.847  -8.245   5.196  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.805  -8.256   6.187  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.820  -8.997   5.658  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      10.376  -8.984   7.203  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       9.174  -9.444   6.907  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.514  -8.895   2.281  1.00  0.00           H  
ATOM    602  HA  HIS A  47       8.069  -6.640   4.067  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.516  -8.170   3.209  1.00  0.00           H  
ATOM    604  HB3 HIS A  47      10.645  -6.650   4.089  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      11.671  -7.800   6.151  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       7.894  -9.206   5.141  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      10.916  -9.171   8.119  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.665 -10.081   7.450  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.395  -4.769   2.494  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.569  -3.640   1.587  1.00  0.00           C  
ATOM    611  C   PHE A  48       9.053  -2.405   2.342  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.193  -2.427   3.565  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.255  -3.330   0.868  1.00  0.00           C  
ATOM    614  CG  PHE A  48       6.060  -3.327   1.777  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.474  -4.517   2.178  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.521  -2.134   2.231  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.375  -4.519   3.015  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.422  -2.129   3.069  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.847  -3.322   3.460  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.846  -4.656   3.298  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.314  -3.915   0.856  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.325  -2.355   0.410  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       7.089  -4.072   0.101  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.887  -5.454   1.829  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.968  -1.200   1.925  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.928  -5.454   3.319  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       4.011  -1.192   3.415  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.988  -3.321   4.115  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.306  -1.330   1.604  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.776  -0.086   2.201  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.812   1.059   1.907  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.936   0.942   1.051  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.172   0.259   1.678  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.283  -0.492   2.376  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.612  -1.789   2.003  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.004   0.095   3.408  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.626  -2.480   2.637  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.021  -0.587   4.048  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.328  -1.875   3.659  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.339  -2.558   4.294  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.174  -1.374   0.634  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.829  -0.231   3.271  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.223   0.024   0.627  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.348   1.316   1.815  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      12.060  -2.261   1.202  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.760   1.103   3.711  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.867  -3.488   2.333  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.570  -0.114   4.848  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.990  -2.841   3.647  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.982   2.165   2.623  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.130   3.333   2.437  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.963   4.590   2.207  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.636   5.076   3.116  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.216   3.517   3.640  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.698   2.198   3.290  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.511   3.160   1.569  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.802   3.463   4.547  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.732   4.480   3.580  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.470   2.737   3.647  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.914   5.111   0.985  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.664   6.312   0.636  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.859   7.211  -0.296  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.410   6.777  -1.357  1.00  0.00           O  
ATOM    664  CB  VAL A  51      11.003   5.960  -0.038  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.766   7.225  -0.403  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.837   5.067   0.868  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.359   4.679   0.303  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.874   6.851   1.547  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.794   5.418  -0.949  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.077   8.054  -0.468  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.507   7.429   0.356  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.255   7.088  -1.356  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.450   5.115   1.875  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.790   4.048   0.512  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.863   5.403   0.860  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.681   8.465   0.108  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.930   9.425  -0.692  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.481   8.977  -0.861  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.882   9.159  -1.921  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.583   9.601  -2.065  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.941  10.280  -2.009  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.300  10.973  -3.309  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.746  10.280  -4.247  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.136  12.209  -3.388  1.00  0.00           O  
ATOM    685  H   GLU A  52       9.064   8.750   0.963  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.943  10.371  -0.173  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.707   8.629  -2.519  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.931  10.198  -2.686  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.931  11.014  -1.218  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.694   9.534  -1.796  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.923   8.389   0.193  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.546   7.912   0.162  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.369   6.828  -0.896  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.344   6.770  -1.576  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.589   9.073  -0.117  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.259   9.900   1.114  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.175  10.926   0.823  1.00  0.00           C  
ATOM    698  NE  ARG A  53       0.841  10.331   0.829  1.00  0.00           N  
ATOM    699  CZ  ARG A  53      -0.263  11.006   1.125  1.00  0.00           C  
ATOM    700  NH1 ARG A  53      -0.194  12.293   1.436  1.00  0.00           N  
ATOM    701  NH2 ARG A  53      -1.441  10.394   1.109  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.451   8.271   1.010  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.317   7.494   1.131  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       4.037   9.725  -0.852  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.667   8.676  -0.515  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       2.913   9.241   1.897  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       4.151  10.414   1.441  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       2.217  11.699   1.576  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.361  11.360  -0.149  1.00  0.00           H  
ATOM    710  HE  ARG A  53       0.767   9.381   0.602  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.691  12.757   1.448  1.00  0.00           H  
ATOM    712 HH12 ARG A  53      -1.028  12.800   1.658  1.00  0.00           H  
ATOM    713 HH21 ARG A  53      -1.497   9.424   0.875  1.00  0.00           H  
ATOM    714 HH22 ARG A  53      -2.272  10.903   1.332  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.375   5.969  -1.030  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.331   4.888  -2.007  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.718   3.559  -1.364  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.053   3.505  -0.181  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.268   5.191  -3.178  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.672   6.142  -4.203  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.457   6.121  -5.505  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.807   6.908  -6.550  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       4.700   6.526  -7.177  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       4.123   5.373  -6.866  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       4.168   7.297  -8.116  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.166   6.066  -0.460  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.319   4.815  -2.376  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.175   5.634  -2.793  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.512   4.266  -3.677  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.653   5.847  -4.406  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.685   7.144  -3.801  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.442   6.526  -5.323  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.545   5.098  -5.840  1.00  0.00           H  
ATOM    734  HE  ARG A  54       6.217   7.763  -6.795  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       4.521   4.790  -6.158  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       3.289   5.088  -7.339  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.601   8.166  -8.353  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       3.336   7.008  -8.587  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.669   2.490  -2.152  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.015   1.162  -1.660  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.085   0.515  -2.533  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.864   0.260  -3.717  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.776   0.281  -1.602  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.394   2.597  -3.086  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.399   1.268  -0.656  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.516  -0.040  -2.600  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.977  -0.583  -0.986  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       3.956   0.842  -1.179  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.246   0.254  -1.941  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.352  -0.360  -2.666  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.758  -1.682  -2.022  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.162  -1.722  -0.859  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.551   0.589  -2.709  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.325   1.811  -3.571  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.573   1.777  -4.937  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.863   2.999  -3.018  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.370   2.891  -5.728  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.655   4.117  -3.802  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.910   4.058  -5.156  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.704   5.170  -5.941  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.362   0.480  -0.995  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.021  -0.552  -3.676  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.770   0.926  -1.708  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.407   0.059  -3.101  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.933   0.860  -5.382  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.664   3.042  -1.957  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.569   2.844  -6.789  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.295   5.032  -3.355  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.327   5.873  -5.407  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.649  -2.763  -2.786  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.005  -4.088  -2.293  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.485  -4.154  -1.928  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.321  -3.520  -2.570  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.680  -5.151  -3.344  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.516  -4.895  -4.942  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.321  -2.668  -3.705  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.419  -4.281  -1.406  1.00  0.00           H  
ATOM    778  HB2 CYS A  57       9.978  -6.120  -2.970  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.616  -5.154  -3.526  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.800  -4.925  -0.892  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.179  -5.072  -0.441  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.146  -5.015  -1.621  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.147  -4.302  -1.582  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.354  -6.392   0.313  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.799  -6.704   0.666  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.922  -7.576   1.901  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.891  -7.025   3.021  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.050  -8.808   1.747  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.088  -5.405  -0.419  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.398  -4.254   0.228  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.782  -6.349   1.228  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      12.975  -7.196  -0.301  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.257  -7.218  -0.165  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.321  -5.775   0.846  1.00  0.00           H  
ATOM    795  N   GLY A  59      13.837  -5.773  -2.669  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.688  -5.796  -3.844  1.00  0.00           C  
ATOM    797  C   GLY A  59      14.911  -4.413  -4.424  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.024  -3.888  -4.385  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.025  -6.322  -2.643  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.643  -6.221  -3.576  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.226  -6.419  -4.596  1.00  0.00           H  
ATOM    802  N   CYS A  60      13.852  -3.822  -4.966  1.00  0.00           N  
ATOM    803  CA  CYS A  60      13.937  -2.493  -5.560  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.564  -1.501  -4.584  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.514  -0.796  -4.925  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.548  -2.007  -5.976  1.00  0.00           C  
ATOM    807  SG  CYS A  60      11.968  -2.684  -7.565  1.00  0.00           S  
ATOM    808  H   CYS A  60      12.991  -4.292  -4.968  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.563  -2.561  -6.437  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      11.833  -2.293  -5.218  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.562  -0.931  -6.062  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.026  -1.454  -3.371  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.531  -0.548  -2.346  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.055  -0.577  -2.295  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.706   0.464  -2.200  1.00  0.00           O  
ATOM    816  CB  TYR A  61      13.956  -0.920  -0.978  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.538  -0.116   0.163  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.059   1.154   0.458  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.568  -0.625   0.943  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.588   1.893   1.499  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.102   0.106   1.987  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.609   1.364   2.261  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.139   2.096   3.298  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.271  -2.041  -3.159  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.210   0.452  -2.600  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      12.890  -0.758  -0.987  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.155  -1.964  -0.784  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.259   1.566  -0.140  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      15.953  -1.612   0.726  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.202   2.879   1.714  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      16.902  -0.308   2.583  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.568   1.504   3.921  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.620  -1.779  -2.359  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.068  -1.947  -2.322  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.712  -1.445  -3.610  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.747  -0.780  -3.580  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.457  -3.422  -2.108  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      19.969  -3.582  -2.117  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      17.865  -3.944  -0.807  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.049  -2.572  -2.434  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.450  -1.371  -1.492  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.050  -4.003  -2.923  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.303  -3.783  -3.125  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.430  -2.674  -1.758  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.248  -4.405  -1.476  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.663  -4.193  -0.124  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.237  -3.184  -0.366  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.275  -4.826  -1.008  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.092  -1.769  -4.740  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.604  -1.348  -6.039  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.807   0.162  -6.086  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.823   0.647  -6.586  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.659  -1.791  -7.146  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.271  -2.301  -4.699  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.556  -1.835  -6.196  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.543  -2.864  -7.112  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      16.697  -1.320  -7.008  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.067  -1.502  -8.104  1.00  0.00           H  
ATOM    859  N   THR A  64      17.835   0.902  -5.563  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.906   2.358  -5.548  1.00  0.00           C  
ATOM    861  C   THR A  64      19.102   2.841  -4.735  1.00  0.00           C  
ATOM    862  O   THR A  64      19.720   3.855  -5.062  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.621   2.978  -4.967  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.452   2.568  -3.605  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.405   2.563  -5.781  1.00  0.00           C  
ATOM    866  H   THR A  64      17.050   0.457  -5.180  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.016   2.698  -6.567  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.711   4.054  -5.003  1.00  0.00           H  
ATOM    869  HG1 THR A  64      15.976   3.249  -3.123  1.00  0.00           H  
ATOM    870 HG21 THR A  64      14.634   2.200  -5.118  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.684   1.782  -6.473  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.034   3.415  -6.331  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.424   2.109  -3.674  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.548   2.463  -2.814  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.871   2.317  -3.558  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.697   3.229  -3.561  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.554   1.583  -1.562  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.284   1.618  -0.711  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.245   0.430   0.237  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.197   2.925   0.064  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.895   1.312  -3.463  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.427   3.495  -2.518  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.714   0.563  -1.875  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.379   1.901  -0.940  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.422   1.555  -1.361  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      18.293  -0.072   0.147  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.374   0.775   1.252  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.040  -0.257  -0.013  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.211   3.349  -0.058  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      19.935   3.617  -0.314  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      19.381   2.735   1.111  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.065   1.163  -4.190  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.287   0.898  -4.939  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.363   1.778  -6.184  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.439   2.234  -6.570  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.358  -0.577  -5.338  1.00  0.00           C  
ATOM    897  CG  GLU A  66      22.190  -1.032  -6.196  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.519  -2.255  -7.030  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      22.663  -3.350  -6.445  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      22.634  -2.119  -8.266  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.369   0.474  -4.150  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.125   1.129  -4.299  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      24.271  -0.745  -5.891  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.375  -1.179  -4.442  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      21.357  -1.269  -5.551  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      21.911  -0.227  -6.860  1.00  0.00           H  
ATOM    907  N   SER A  67      22.213   2.011  -6.808  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.149   2.832  -8.011  1.00  0.00           C  
ATOM    909  C   SER A  67      22.038   4.311  -7.655  1.00  0.00           C  
ATOM    910  O   SER A  67      21.526   4.669  -6.595  1.00  0.00           O  
ATOM    911  CB  SER A  67      20.958   2.413  -8.876  1.00  0.00           C  
ATOM    912  OG  SER A  67      19.735   2.597  -8.184  1.00  0.00           O  
ATOM    913  H   SER A  67      21.388   1.620  -6.451  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.060   2.675  -8.568  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.942   3.011  -9.775  1.00  0.00           H  
ATOM    916  HB3 SER A  67      21.057   1.370  -9.139  1.00  0.00           H  
ATOM    917  HG  SER A  67      19.888   2.523  -7.239  1.00  0.00           H  
ATOM    918  N   GLY A  68      22.522   5.167  -8.550  1.00  0.00           N  
ATOM    919  CA  GLY A  68      22.468   6.598  -8.313  1.00  0.00           C  
ATOM    920  C   GLY A  68      23.526   7.063  -7.332  1.00  0.00           C  
ATOM    921  O   GLY A  68      23.902   6.346  -6.405  1.00  0.00           O  
ATOM    922  H   GLY A  68      22.918   4.824  -9.378  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      22.610   7.113  -9.251  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      21.494   6.849  -7.919  1.00  0.00           H  
ATOM    925  N   PRO A  69      24.027   8.291  -7.534  1.00  0.00           N  
ATOM    926  CA  PRO A  69      25.056   8.878  -6.671  1.00  0.00           C  
ATOM    927  C   PRO A  69      24.525   9.216  -5.283  1.00  0.00           C  
ATOM    928  O   PRO A  69      25.215   9.843  -4.479  1.00  0.00           O  
ATOM    929  CB  PRO A  69      25.458  10.154  -7.416  1.00  0.00           C  
ATOM    930  CG  PRO A  69      24.263  10.507  -8.234  1.00  0.00           C  
ATOM    931  CD  PRO A  69      23.626   9.201  -8.620  1.00  0.00           C  
ATOM    932  HA  PRO A  69      25.914   8.228  -6.579  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      25.693  10.931  -6.702  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      26.318   9.957  -8.038  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      23.579  11.100  -7.647  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      24.571  11.049  -9.116  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      22.551   9.303  -8.660  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      24.010   8.860  -9.570  1.00  0.00           H  
ATOM    939  N   SER A  70      23.295   8.796  -5.006  1.00  0.00           N  
ATOM    940  CA  SER A  70      22.670   9.057  -3.715  1.00  0.00           C  
ATOM    941  C   SER A  70      22.390  10.547  -3.539  1.00  0.00           C  
ATOM    942  O   SER A  70      22.579  11.101  -2.456  1.00  0.00           O  
ATOM    943  CB  SER A  70      23.565   8.557  -2.580  1.00  0.00           C  
ATOM    944  OG  SER A  70      22.800   8.225  -1.435  1.00  0.00           O  
ATOM    945  H   SER A  70      22.794   8.300  -5.688  1.00  0.00           H  
ATOM    946  HA  SER A  70      21.733   8.521  -3.686  1.00  0.00           H  
ATOM    947  HB2 SER A  70      24.101   7.679  -2.908  1.00  0.00           H  
ATOM    948  HB3 SER A  70      24.271   9.331  -2.315  1.00  0.00           H  
ATOM    949  HG  SER A  70      23.143   7.418  -1.044  1.00  0.00           H  
ATOM    950  N   SER A  71      21.938  11.189  -4.611  1.00  0.00           N  
ATOM    951  CA  SER A  71      21.636  12.615  -4.578  1.00  0.00           C  
ATOM    952  C   SER A  71      20.385  12.886  -3.747  1.00  0.00           C  
ATOM    953  O   SER A  71      20.391  13.731  -2.853  1.00  0.00           O  
ATOM    954  CB  SER A  71      21.444  13.151  -5.998  1.00  0.00           C  
ATOM    955  OG  SER A  71      21.142  14.535  -5.984  1.00  0.00           O  
ATOM    956  H   SER A  71      21.808  10.692  -5.446  1.00  0.00           H  
ATOM    957  HA  SER A  71      22.474  13.121  -4.121  1.00  0.00           H  
ATOM    958  HB2 SER A  71      22.351  12.998  -6.563  1.00  0.00           H  
ATOM    959  HB3 SER A  71      20.631  12.622  -6.472  1.00  0.00           H  
ATOM    960  HG  SER A  71      20.348  14.685  -5.466  1.00  0.00           H  
ATOM    961  N   GLY A  72      19.313  12.160  -4.049  1.00  0.00           N  
ATOM    962  CA  GLY A  72      18.069  12.336  -3.322  1.00  0.00           C  
ATOM    963  C   GLY A  72      17.116  13.282  -4.024  1.00  0.00           C  
ATOM    964  O   GLY A  72      16.079  12.834  -4.512  1.00  0.00           O  
ATOM    965  H   GLY A  72      19.367  11.500  -4.772  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      17.590  11.374  -3.212  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      18.292  12.730  -2.341  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -8.323  -1.457  -5.880  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401       9.939  -3.470  -6.713  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -17.089   3.016  -9.280  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.850   4.416  -9.575  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.648   5.247  -8.324  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.545   5.303  -7.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.942   2.338  -9.973  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.969   4.497 -10.195  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.697   4.807 -10.120  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.715   5.894  -7.866  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.648   6.731  -6.674  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.153   5.928  -5.474  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.587   4.798  -5.248  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.022   7.331  -6.369  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.899   8.583  -5.717  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.566   5.809  -8.344  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.951   7.531  -6.869  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.564   7.471  -7.292  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.572   6.657  -5.727  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.073   8.475  -4.780  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.243   6.521  -4.709  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.685   5.861  -3.534  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.524   6.158  -2.295  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.118   7.229  -2.175  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.241   6.312  -3.307  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.160   7.722  -3.187  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.937   7.423  -4.941  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.696   4.797  -3.715  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.865   5.864  -2.400  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.633   5.998  -4.143  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.338   8.030  -3.574  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.567   5.200  -1.373  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.335   5.377  -0.155  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.501   5.164   1.093  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.324   5.522   1.129  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.073   4.367  -1.522  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.738   6.379  -0.138  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.152   4.671  -0.152  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.112   4.580   2.119  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.419   4.324   3.376  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.064   3.668   3.126  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.032   4.153   3.590  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.271   3.431   4.280  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.569   3.082   5.460  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.052   4.317   2.028  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.261   5.273   3.867  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.173   3.958   4.555  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.530   2.527   3.748  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.651   3.350   5.378  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.076   2.561   2.390  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.850   1.835   2.081  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.532   1.915   0.591  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.242   1.346  -0.238  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.977   0.372   2.510  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.113  -0.236   1.919  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.931   2.224   2.049  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.044   2.295   2.634  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.094  -0.168   2.202  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.074   0.322   3.585  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.844  -0.727   1.140  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.460   2.627   0.258  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.066   2.769  -1.131  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.685   2.206  -1.403  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.977   1.805  -0.479  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.931   3.058   0.962  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.782   2.252  -1.752  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.071   3.818  -1.390  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.300   2.174  -2.675  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.996   1.654  -3.067  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.095   2.775  -3.577  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.292   3.295  -4.674  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.154   0.582  -4.146  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.578  -0.084  -4.770  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.909   2.508  -3.367  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.539   1.211  -2.195  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.722  -0.244  -3.741  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.689   1.002  -4.985  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.103   3.143  -2.771  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.186   4.199  -3.157  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.529   3.935  -4.497  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.158   4.868  -5.209  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.993   2.693  -1.907  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.730   5.131  -3.212  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.417   4.287  -2.403  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.383   2.659  -4.842  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.764   2.298  -6.104  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.636   2.638  -7.296  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.335   3.562  -8.052  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.698   1.958  -4.234  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.825   2.825  -6.196  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.570   1.235  -6.106  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.720   1.888  -7.466  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.639   2.112  -8.576  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.777   3.041  -8.161  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.092   4.003  -8.859  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.207   0.781  -9.072  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.928  -0.255  -7.758  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.907   1.166  -6.830  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.085   2.578  -9.377  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.983   0.978  -9.797  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.417   0.214  -9.543  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.389   2.744  -7.019  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.484   3.561  -6.530  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.680   2.732  -6.104  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.482   3.167  -5.279  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.094   1.964  -6.504  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.140   4.137  -5.685  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.791   4.238  -7.314  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.801   1.536  -6.671  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.910   0.646  -6.347  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.006   0.423  -4.840  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.017   0.553  -4.119  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.743  -0.696  -7.063  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.650  -0.572  -8.574  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -12.563  -1.918  -9.266  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.233  -2.866  -8.805  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -11.824  -2.024 -10.267  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.129   1.245  -7.323  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.821   1.114  -6.687  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -11.842  -1.171  -6.705  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.589  -1.324  -6.826  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.527  -0.055  -8.935  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.769   0.002  -8.822  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.203   0.086  -4.373  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.428  -0.156  -2.953  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.638  -1.371  -2.476  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.642  -2.419  -3.121  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.919  -0.363  -2.679  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.770   0.769  -3.222  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.702   1.882  -2.662  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.504   0.540  -4.206  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.952  -0.002  -4.998  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.090   0.713  -2.410  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.239  -1.284  -3.145  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.077  -0.429  -1.613  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.959  -1.221  -1.343  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.164  -2.306  -0.780  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.846  -2.911   0.442  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.844  -2.322   1.523  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.757  -1.821  -0.381  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.974  -2.944   0.283  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.014  -1.287  -1.596  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.995  -0.362  -0.874  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.058  -3.070  -1.536  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.864  -1.017   0.332  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.198  -3.879  -0.210  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -8.916  -2.740   0.206  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.253  -3.011   1.324  1.00  0.00           H  
ATOM    147 HG21 VAL A  15     -10.100  -0.211  -1.625  1.00  0.00           H  
ATOM    148 HG22 VAL A  15      -8.971  -1.562  -1.530  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.441  -1.708  -2.493  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.431  -4.091   0.262  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.116  -4.778   1.350  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.898  -6.285   1.273  1.00  0.00           C  
ATOM    153  O   VAL A  16     -13.962  -6.878   0.196  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.629  -4.488   1.333  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.212  -4.774  -0.043  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.340  -5.303   2.402  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.399  -4.511  -0.623  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.712  -4.413   2.283  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.776  -3.440   1.551  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.704  -5.622  -0.479  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.265  -4.992   0.050  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.077  -3.910  -0.677  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.114  -5.900   1.944  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.629  -5.952   2.893  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.781  -4.637   3.129  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.641  -6.901   2.423  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.418  -8.334   2.464  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.406  -8.734   3.520  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.202  -8.555   3.334  1.00  0.00           O  
ATOM    170  H   GLY A  17     -13.602  -6.377   3.251  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.355  -8.827   2.673  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.059  -8.658   1.498  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.895  -9.274   4.630  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -12.025  -9.699   5.721  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.921 -10.619   5.208  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.154 -11.797   4.941  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -12.838 -10.412   6.802  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -12.087 -10.521   8.114  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -10.989 -11.117   8.122  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -12.596 -10.009   9.133  1.00  0.00           O  
ATOM    181  H   ASP A  18     -13.864  -9.390   4.719  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -11.572  -8.817   6.147  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.752  -9.863   6.977  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.080 -11.409   6.463  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.717 -10.071   5.071  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.595 -10.855   4.590  1.00  0.00           C  
ATOM    187  C   GLY A  19      -7.961 -10.259   3.349  1.00  0.00           C  
ATOM    188  O   GLY A  19      -6.746 -10.335   3.167  1.00  0.00           O  
ATOM    189  H   GLY A  19      -9.589  -9.126   5.300  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.850 -10.915   5.369  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.941 -11.853   4.359  1.00  0.00           H  
ATOM    192  N   ALA A  20      -8.785  -9.665   2.492  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.297  -9.053   1.262  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.822  -7.626   1.510  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.631  -7.333   1.415  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.383  -9.073   0.196  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.743  -9.637   2.692  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.465  -9.642   0.904  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.022  -9.600  -0.675  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.258  -9.573   0.583  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.638  -8.059  -0.076  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.762  -6.741   1.827  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.419  -5.354   2.083  1.00  0.00           C  
ATOM    204  C   GLY A  21      -7.067  -5.205   2.752  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.818  -5.793   3.805  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.696  -7.032   1.889  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.406  -4.819   1.145  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -9.173  -4.921   2.723  1.00  0.00           H  
ATOM    209  N   VAL A  22      -6.188  -4.418   2.138  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.853  -4.194   2.680  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.661  -2.736   3.083  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.817  -1.829   2.266  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.763  -4.582   1.664  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.379  -4.321   2.240  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.912  -6.039   1.253  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.445  -3.977   1.302  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.739  -4.818   3.555  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.884  -3.967   0.784  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -2.470  -4.028   3.275  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.784  -5.220   2.169  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.902  -3.528   1.683  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.854  -6.174   0.743  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.103  -6.312   0.591  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.884  -6.666   2.132  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.321  -2.518   4.350  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -4.106  -1.170   4.862  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.619  -0.839   4.930  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.852  -1.520   5.610  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.724  -0.997   6.263  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.452   0.401   6.797  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.218  -1.281   6.224  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.212  -3.282   4.954  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.589  -0.476   4.190  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.260  -1.709   6.929  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -4.366   0.364   7.873  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.532   0.776   6.374  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -5.267   1.055   6.524  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.681  -0.666   5.467  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.381  -2.323   5.991  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.652  -1.056   7.187  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.220   0.212   4.221  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.825   0.635   4.203  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.713   2.144   4.010  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.421   2.730   3.191  1.00  0.00           O  
ATOM    245  CB  ALA A  24      -0.066  -0.097   3.107  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.879   0.714   3.699  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.383   0.370   5.152  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.190  -1.163   3.234  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.452   0.198   2.142  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.983   0.153   3.167  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.182   2.767   4.770  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.387   4.209   4.683  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.924   4.959   4.892  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.214   5.930   4.192  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.988   4.577   3.325  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.252   3.818   2.922  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.388   3.772   1.408  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.482   4.458   3.550  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.717   2.246   5.404  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.078   4.492   5.462  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.238   4.394   2.571  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.226   5.631   3.345  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.183   2.800   3.282  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.434   3.521   0.969  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.118   3.024   1.135  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.709   4.737   1.046  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.746   5.347   2.998  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.306   3.759   3.522  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.267   4.721   4.575  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.712   4.504   5.860  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.992   5.135   6.164  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.911   5.111   4.948  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.722   6.018   4.752  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.777   6.576   6.629  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.612   6.681   8.133  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.639   6.704   8.842  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.455   6.739   8.600  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.426   3.727   6.384  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.456   4.575   6.962  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.887   6.970   6.160  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.628   7.173   6.336  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.780   4.070   4.132  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.597   3.930   2.933  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.038   2.482   2.742  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.663   1.601   3.515  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.822   4.406   1.703  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.925   5.902   1.459  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.095   6.239   0.548  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.110   7.651   0.176  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -4.590   8.119  -0.953  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -4.018   7.291  -1.817  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -4.643   9.418  -1.221  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.116   3.380   4.341  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.474   4.548   3.056  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.779   4.155   1.830  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.204   3.894   0.833  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.064   6.403   2.406  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.010   6.246   0.999  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.020   5.642  -0.348  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.014   6.002   1.063  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.528   8.281   0.800  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -3.978   6.312  -1.618  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -3.629   7.646  -2.667  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.073  10.045  -0.573  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -4.251   9.769  -2.071  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.838   2.244   1.707  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.330   0.904   1.414  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.059   0.524  -0.038  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.312   1.308  -0.953  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.841   0.787   1.689  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.343  -0.603   1.333  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.143   1.116   3.144  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.103   2.988   1.127  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.813   0.209   2.060  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.356   1.503   1.066  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -9.377  -0.700   1.631  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.260  -0.754   0.266  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.750  -1.344   1.849  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.963   1.817   3.190  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.414   0.211   3.669  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.269   1.551   3.604  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.542  -0.683  -0.241  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.236  -1.167  -1.582  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.577  -2.648  -1.717  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.276  -3.449  -0.831  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.757  -0.942  -1.903  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.288   0.457  -1.620  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.812   0.802  -0.366  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.324   1.427  -2.609  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.381   2.088  -0.102  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.894   2.715  -2.352  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.421   3.046  -1.097  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.362  -1.262   0.529  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.836  -0.606  -2.282  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.160  -1.617  -1.310  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.588  -1.144  -2.950  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.779   0.054   0.413  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.693   1.169  -3.591  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.012   2.344   0.880  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.926   3.461  -3.132  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.085   4.052  -0.893  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.207  -3.005  -2.832  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.590  -4.390  -3.084  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.364  -5.297  -3.105  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.322  -4.938  -3.656  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.344  -4.500  -4.409  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.773  -4.059  -4.324  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.221  -2.858  -4.832  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.856  -4.668  -3.789  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.519  -2.746  -4.610  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.929  -3.831  -3.978  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.419  -2.321  -3.501  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.241  -4.705  -2.282  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.851  -3.885  -5.148  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.332  -5.529  -4.739  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.875  -5.632  -3.301  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.139  -1.910  -4.896  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.829  -3.968  -3.619  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.494  -6.475  -2.503  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.397  -7.434  -2.453  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.589  -7.412  -3.746  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.382  -7.651  -3.740  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.912  -8.864  -2.207  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.615  -8.954  -0.861  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.840  -9.297  -3.332  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.348  -6.704  -2.082  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.751  -7.160  -1.631  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.064  -9.533  -2.191  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.964  -7.974  -0.571  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.454  -9.630  -0.937  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.922  -9.322  -0.117  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.259  -8.423  -3.808  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.283  -9.870  -4.058  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.637  -9.904  -2.929  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.264  -7.123  -4.854  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.593  -7.074  -6.140  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.045  -5.697  -6.457  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.877  -5.554  -6.822  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.225  -6.941  -4.798  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.777  -7.782  -6.135  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.295  -7.355  -6.911  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.888  -4.680  -6.318  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.484  -3.307  -6.594  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.221  -2.946  -5.817  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.316  -2.301  -6.348  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.612  -2.338  -6.233  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.112  -2.532  -7.248  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.807  -4.857  -6.023  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.277  -3.227  -7.650  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.893  -2.493  -5.201  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.259  -1.325  -6.356  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.166  -3.366  -4.558  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -1.015  -3.087  -3.708  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.252  -3.711  -4.285  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.463  -4.920  -4.186  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.259  -3.617  -2.293  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.287  -3.086  -1.278  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.180  -1.723  -1.048  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.521  -3.949  -0.555  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.713  -1.231  -0.115  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.415  -3.462   0.380  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.512  -2.102   0.599  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.919  -3.876  -4.191  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.887  -2.016  -3.665  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.252  -3.337  -1.978  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.177  -4.693  -2.301  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.805  -1.041  -1.607  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.447  -5.013  -0.726  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.786  -0.167   0.054  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.039  -4.145   0.936  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.210  -1.720   1.329  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.092  -2.877  -4.890  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.339  -3.346  -5.484  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.416  -2.269  -5.421  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.132  -1.107  -5.131  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.137  -3.770  -6.950  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       0.990  -4.762  -7.067  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.891  -2.552  -7.828  1.00  0.00           C  
ATOM    419  H   VAL A  35       0.869  -1.924  -4.937  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.672  -4.208  -4.924  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.040  -4.256  -7.291  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.051  -4.231  -7.035  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       1.071  -5.298  -8.001  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.035  -5.462  -6.245  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.819  -2.244  -8.284  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.177  -2.802  -8.599  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.500  -1.746  -7.224  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.655  -2.663  -5.695  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.777  -1.732  -5.670  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.488  -0.508  -6.534  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.546  -0.503  -7.326  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.052  -2.424  -6.158  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.578  -1.481  -5.840  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.820  -3.604  -5.920  1.00  0.00           H  
ATOM    435  HA  CYS A  36       5.920  -1.412  -4.650  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.147  -3.379  -5.661  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       6.980  -2.585  -7.223  1.00  0.00           H  
ATOM    438  N   SER A  37       6.305   0.528  -6.375  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.135   1.760  -7.137  1.00  0.00           C  
ATOM    440  C   SER A  37       7.039   1.767  -8.366  1.00  0.00           C  
ATOM    441  O   SER A  37       6.751   2.434  -9.361  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.439   2.974  -6.259  1.00  0.00           C  
ATOM    443  OG  SER A  37       5.320   3.320  -5.461  1.00  0.00           O  
ATOM    444  H   SER A  37       7.038   0.463  -5.728  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.106   1.809  -7.462  1.00  0.00           H  
ATOM    446  HB2 SER A  37       7.272   2.747  -5.610  1.00  0.00           H  
ATOM    447  HB3 SER A  37       6.692   3.816  -6.887  1.00  0.00           H  
ATOM    448  HG  SER A  37       4.792   3.978  -5.919  1.00  0.00           H  
ATOM    449  N   THR A  38       8.137   1.020  -8.290  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.085   0.941  -9.394  1.00  0.00           C  
ATOM    451  C   THR A  38       8.845  -0.307 -10.236  1.00  0.00           C  
ATOM    452  O   THR A  38       8.410  -0.219 -11.385  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.539   0.931  -8.886  1.00  0.00           C  
ATOM    454  OG1 THR A  38      10.821   2.147  -8.184  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.515   0.769 -10.041  1.00  0.00           C  
ATOM    456  H   THR A  38       8.312   0.512  -7.471  1.00  0.00           H  
ATOM    457  HA  THR A  38       8.948   1.814 -10.015  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.663   0.097  -8.210  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.847   2.878  -8.807  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.160  -0.004 -10.707  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.486   0.494  -9.656  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.592   1.701 -10.581  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.130  -1.469  -9.659  1.00  0.00           N  
ATOM    464  CA  CYS A  39       8.945  -2.736 -10.356  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.474  -3.141 -10.367  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.067  -4.021 -11.126  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.783  -3.833  -9.695  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.045  -4.519  -8.178  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.474  -1.475  -8.740  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.277  -2.606 -11.375  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.912  -4.646 -10.394  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.751  -3.430  -9.438  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.681  -2.493  -9.519  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.256  -2.786  -9.430  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.021  -4.272  -9.176  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.144  -4.885  -9.784  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.545  -2.359 -10.715  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.218  -0.875 -10.767  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.469  -0.037 -10.980  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.183   1.199 -11.703  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       4.914   1.244 -13.003  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       4.894   0.128 -13.719  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       4.663   2.408 -13.590  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.064  -1.802  -8.940  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.853  -2.223  -8.602  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.177  -2.595 -11.559  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.621  -2.911 -10.802  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.534  -0.694 -11.583  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       3.755  -0.586  -9.835  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       5.889   0.211 -10.016  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.183  -0.617 -11.545  1.00  0.00           H  
ATOM    492  HE  ARG A  40       5.192   2.036 -11.194  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       5.081  -0.750 -13.279  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       4.690   0.165 -14.697  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       4.677   3.251 -13.054  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       4.461   2.441 -14.568  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.812  -4.845  -8.274  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.689  -6.258  -7.939  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.624  -6.478  -6.869  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.341  -5.585  -6.071  1.00  0.00           O  
ATOM    501  CB  ALA A  41       7.029  -6.808  -7.473  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.492  -4.304  -7.823  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.401  -6.790  -8.834  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.504  -6.091  -6.820  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       6.872  -7.734  -6.940  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.661  -6.989  -8.330  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.038  -7.671  -6.860  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.004  -8.006  -5.889  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.563  -7.989  -4.470  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.399  -8.820  -4.111  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.410  -9.381  -6.199  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.216  -9.331  -7.138  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.238 -10.465  -6.901  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.622 -11.634  -6.871  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.034 -10.125  -6.729  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.308  -8.340  -7.523  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.225  -7.263  -5.965  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.173  -9.995  -6.654  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       2.094  -9.841  -5.274  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.698  -8.394  -6.991  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.571  -9.388  -8.156  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.267  -9.173  -6.767  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.687 -10.837  -6.575  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.098  -7.038  -3.668  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.552  -6.912  -2.288  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.590  -7.610  -1.332  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.620  -7.375  -0.124  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.686  -5.436  -1.907  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.666  -4.613  -2.744  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.558  -3.137  -2.393  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.090  -5.110  -2.540  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.434  -6.405  -4.011  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.520  -7.384  -2.213  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.711  -4.982  -1.997  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.009  -5.389  -0.876  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.418  -4.726  -3.790  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       4.132  -3.032  -1.407  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       3.925  -2.641  -3.114  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.542  -2.691  -2.411  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.701  -4.803  -3.376  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.088  -6.188  -2.471  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.490  -4.691  -1.628  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.739  -8.470  -1.881  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.768  -9.203  -1.078  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.470 -10.112  -0.073  1.00  0.00           C  
ATOM    546  O   ARG A  44       2.344 -10.898  -0.436  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.148 -10.034  -1.978  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.538 -10.248  -1.401  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.598 -11.503  -0.545  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -1.105 -12.677  -1.259  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -1.857 -13.414  -2.069  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -3.130 -13.098  -2.268  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -1.337 -14.468  -2.684  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.763  -8.614  -2.851  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.172  -8.483  -0.538  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.251  -9.531  -2.929  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.304 -11.000  -2.139  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.800  -9.396  -0.791  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.244 -10.342  -2.213  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -0.994 -11.350   0.337  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -2.624 -11.674  -0.253  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -0.168 -12.929  -1.127  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -3.524 -12.303  -1.807  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -3.693 -13.653  -2.879  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -0.378 -14.709  -2.537  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -1.903 -15.022  -3.293  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.081  -9.998   1.193  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.684 -10.814   2.231  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.195 -10.864   2.125  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.771 -11.925   1.884  1.00  0.00           O  
ATOM    571  H   GLY A  45       0.379  -9.354   1.425  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.414 -10.408   3.195  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.295 -11.819   2.154  1.00  0.00           H  
ATOM    574  N   GLN A  46       3.838  -9.715   2.303  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.292  -9.633   2.223  1.00  0.00           C  
ATOM    576  C   GLN A  46       5.793  -8.300   2.769  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.013  -7.371   2.979  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.755  -9.811   0.776  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.560  -8.571  -0.082  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.313  -8.646  -1.396  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       7.243  -7.876  -1.636  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       5.914  -9.576  -2.255  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.323  -8.904   2.492  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.702 -10.431   2.823  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       6.805 -10.062   0.774  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.198 -10.621   0.329  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.507  -8.457  -0.295  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       5.910  -7.710   0.468  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       5.164 -10.153  -1.996  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       6.382  -9.646  -3.112  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.099  -8.214   2.999  1.00  0.00           N  
ATOM    592  CA  HIS A  47       7.705  -6.994   3.521  1.00  0.00           C  
ATOM    593  C   HIS A  47       7.940  -5.983   2.403  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.092  -6.353   1.239  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.026  -7.315   4.221  1.00  0.00           C  
ATOM    596  CG  HIS A  47       8.927  -8.446   5.198  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       8.951  -8.265   6.564  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.802  -9.779   4.999  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       8.846  -9.437   7.164  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       8.754 -10.373   6.236  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.669  -8.989   2.811  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.022  -6.566   4.239  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.763  -7.582   3.479  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.363  -6.440   4.758  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       9.033  -7.405   7.026  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       8.750 -10.283   4.044  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       8.837  -9.603   8.231  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.752 -11.338   6.406  1.00  0.00           H  
ATOM    609  N   PHE A  48       7.968  -4.704   2.765  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.183  -3.639   1.793  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.725  -2.385   2.471  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.795  -2.310   3.698  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.878  -3.314   1.064  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.677  -3.289   1.966  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.090  -4.470   2.392  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.135  -2.086   2.387  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       3.985  -4.450   3.223  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.031  -2.060   3.218  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.455  -3.244   3.635  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.840  -4.472   3.709  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.909  -3.988   1.075  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       6.964  -2.343   0.601  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.705  -4.058   0.300  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.504  -5.415   2.070  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.585  -1.159   2.061  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.537  -5.378   3.547  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.618  -1.115   3.539  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.592  -3.226   4.285  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.108  -1.402   1.664  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.648  -0.151   2.185  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.691   1.007   1.920  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.765   0.891   1.118  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.010   0.143   1.555  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.138  -0.673   2.143  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.305  -2.010   1.803  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.037  -0.108   3.039  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.334  -2.761   2.338  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.070  -0.851   3.578  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.214  -2.176   3.225  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.241  -2.919   3.761  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.029  -1.520   0.695  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.772  -0.263   3.252  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      10.963  -0.069   0.498  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.246   1.188   1.697  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.614  -2.465   1.108  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.921   0.930   3.314  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.447  -3.799   2.062  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.759  -0.393   4.272  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.864  -2.335   4.199  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.923   2.125   2.599  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.085   3.307   2.436  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.932   4.569   2.316  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.605   4.970   3.266  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.113   3.430   3.601  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.677   2.157   3.224  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.508   3.184   1.530  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.363   2.655   3.526  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       7.651   3.322   4.531  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.636   4.398   3.571  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.895   5.191   1.142  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.660   6.408   0.898  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.844   7.418   0.098  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.451   7.152  -1.038  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.968   6.108   0.142  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.715   7.396  -0.166  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.840   5.155   0.946  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.340   4.823   0.423  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.913   6.841   1.854  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.718   5.630  -0.794  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.721   7.330   0.222  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      11.749   7.546  -1.236  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.205   8.228   0.298  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      12.183   4.356   0.307  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.691   5.692   1.340  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      11.266   4.743   1.762  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.594   8.577   0.698  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.825   9.627   0.041  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.386   9.178  -0.199  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.796   9.478  -1.237  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.478  10.013  -1.288  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.904  10.519  -1.140  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.386  11.269  -2.367  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.611  10.619  -3.409  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.539  12.505  -2.284  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.934   8.730   1.604  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.816  10.489   0.691  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.489   9.149  -1.935  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.889  10.791  -1.751  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.951  11.182  -0.290  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.556   9.674  -0.973  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.829   8.457   0.768  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.460   7.964   0.662  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.324   6.982  -0.498  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.319   6.980  -1.208  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.489   9.131   0.472  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.511  10.133   1.615  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.664   9.660   2.786  1.00  0.00           C  
ATOM    698  NE  ARG A  53       3.254   8.506   3.458  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       4.190   8.602   4.396  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       4.639   9.792   4.771  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       4.678   7.505   4.962  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.350   8.249   1.571  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.219   7.453   1.581  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.744   9.652  -0.439  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.487   8.739   0.385  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       4.529  10.261   1.950  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       3.125  11.077   1.260  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       2.571  10.469   3.495  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       1.685   9.390   2.419  1.00  0.00           H  
ATOM    710  HE  ARG A  53       2.937   7.617   3.196  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       4.272  10.620   4.347  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       5.343   9.861   5.479  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       4.342   6.606   4.682  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       5.383   7.578   5.667  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.343   6.149  -0.684  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.339   5.163  -1.758  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.717   3.782  -1.230  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.015   3.619  -0.047  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.307   5.581  -2.866  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.728   6.609  -3.824  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.344   6.489  -5.210  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.510   7.108  -6.235  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       5.548   8.403  -6.531  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       6.376   9.210  -5.883  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       4.758   8.892  -7.478  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.117   6.199  -0.085  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.339   5.119  -2.163  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.193   6.000  -2.415  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.582   4.706  -3.435  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.662   6.456  -3.902  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.925   7.598  -3.437  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.309   6.973  -5.203  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.469   5.442  -5.443  1.00  0.00           H  
ATOM    734  HE  ARG A  54       4.891   6.530  -6.727  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       6.974   8.844  -5.169  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       6.404  10.184  -6.108  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.132   8.286  -7.969  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       4.787   9.866  -7.699  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.704   2.792  -2.116  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.047   1.426  -1.741  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.226   0.911  -2.559  1.00  0.00           C  
ATOM    742  O   ALA A  55       7.254   1.053  -3.782  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.843   0.512  -1.914  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.458   2.985  -3.045  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.320   1.426  -0.695  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.307   0.444  -0.979  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.191   0.917  -2.674  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       5.177  -0.470  -2.211  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.198   0.315  -1.878  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.382  -0.218  -2.542  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.778  -1.567  -1.950  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.079  -1.672  -0.760  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.546   0.767  -2.421  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.291   2.093  -3.101  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.458   2.237  -4.473  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.882   3.202  -2.371  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.227   3.447  -5.097  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.647   4.416  -2.987  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.821   4.533  -4.351  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.588   5.740  -4.969  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.119   0.233  -0.904  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.143  -0.352  -3.587  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.738   0.961  -1.377  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.427   0.328  -2.868  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.775   1.383  -5.055  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.747   3.107  -1.303  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.362   3.539  -6.165  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.330   5.267  -2.403  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.524   6.432  -4.307  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.775  -2.597  -2.789  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.134  -3.941  -2.351  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.626  -4.033  -2.043  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.441  -3.352  -2.665  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.759  -4.966  -3.423  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.463  -4.614  -5.067  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.526  -2.451  -3.726  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.579  -4.156  -1.451  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.113  -5.940  -3.118  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.685  -4.994  -3.524  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.975  -4.879  -1.079  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.368  -5.059  -0.689  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.293  -4.927  -1.896  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.247  -4.151  -1.878  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.564  -6.426  -0.030  1.00  0.00           C  
ATOM    785  CG  GLU A  58      15.020  -6.775   0.226  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.658  -7.507  -0.939  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      15.532  -8.748  -1.000  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      16.282  -6.840  -1.790  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.279  -5.394  -0.620  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.615  -4.287   0.024  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      13.041  -6.435   0.915  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.141  -7.185  -0.672  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.571  -5.863   0.402  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.078  -7.404   1.102  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.001  -5.692  -2.944  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.815  -5.646  -4.144  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.039  -4.231  -4.640  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.170  -3.743  -4.658  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.227  -6.292  -2.901  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.773  -6.099  -3.934  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.323  -6.213  -4.921  1.00  0.00           H  
ATOM    802  N   CYS A  60      13.960  -3.571  -5.046  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.043  -2.204  -5.546  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.764  -1.302  -4.549  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.724  -0.615  -4.898  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.643  -1.655  -5.827  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.032  -1.999  -7.508  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.086  -4.013  -5.007  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.604  -2.221  -6.468  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      11.945  -2.096  -5.129  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.650  -0.584  -5.692  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.295  -1.310  -3.306  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.893  -0.491  -2.258  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.414  -0.611  -2.274  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.128   0.388  -2.186  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.352  -0.905  -0.888  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.898  -0.077   0.253  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.265   1.094   0.652  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      16.047  -0.464   0.932  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.760   1.854   1.694  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.548   0.289   1.976  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.902   1.447   2.353  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.399   2.201   3.391  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.527  -1.878  -3.088  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.622   0.537  -2.445  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.278  -0.803  -0.887  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.612  -1.937  -0.703  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.371   1.410   0.135  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.551  -1.372   0.633  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.254   2.761   1.990  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.442  -0.030   2.491  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.160   3.122   3.261  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.903  -1.842  -2.389  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.338  -2.094  -2.419  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.954  -1.610  -3.727  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.058  -1.066  -3.742  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.649  -3.592  -2.241  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.137  -3.854  -2.418  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.171  -4.077  -0.880  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.283  -2.598  -2.455  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.790  -1.555  -1.599  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.116  -4.142  -3.003  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.359  -4.872  -2.135  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.410  -3.698  -3.451  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.698  -3.177  -1.791  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.087  -3.235  -0.209  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.207  -4.552  -0.985  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.880  -4.787  -0.482  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.232  -1.812  -4.824  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.706  -1.394  -6.138  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.945   0.111  -6.182  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.915   0.580  -6.779  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.711  -1.805  -7.213  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.360  -2.251  -4.749  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.640  -1.902  -6.333  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.478  -2.854  -7.105  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      16.808  -1.222  -7.109  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.142  -1.631  -8.188  1.00  0.00           H  
ATOM    859  N   THR A  64      18.053   0.866  -5.547  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.166   2.319  -5.516  1.00  0.00           C  
ATOM    861  C   THR A  64      19.479   2.755  -4.878  1.00  0.00           C  
ATOM    862  O   THR A  64      20.068   3.763  -5.271  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.996   2.956  -4.743  1.00  0.00           C  
ATOM    864  OG1 THR A  64      17.014   2.519  -3.379  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.663   2.592  -5.379  1.00  0.00           C  
ATOM    866  H   THR A  64      17.302   0.434  -5.090  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.134   2.678  -6.535  1.00  0.00           H  
ATOM    868  HB  THR A  64      17.109   4.030  -4.770  1.00  0.00           H  
ATOM    869  HG1 THR A  64      17.550   1.726  -3.304  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.284   3.440  -5.930  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.959   2.318  -4.608  1.00  0.00           H  
ATOM    872 HG23 THR A  64      15.802   1.759  -6.052  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.936   1.989  -3.893  1.00  0.00           N  
ATOM    874  CA  LEU A  65      21.183   2.297  -3.200  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.388   1.937  -4.063  1.00  0.00           C  
ATOM    876  O   LEU A  65      23.463   2.517  -3.917  1.00  0.00           O  
ATOM    877  CB  LEU A  65      21.250   1.543  -1.871  1.00  0.00           C  
ATOM    878  CG  LEU A  65      20.024   1.668  -0.966  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      20.050   0.603   0.120  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.955   3.058  -0.350  1.00  0.00           C  
ATOM    881  H   LEU A  65      19.424   1.199  -3.625  1.00  0.00           H  
ATOM    882  HA  LEU A  65      21.200   3.358  -3.004  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.392   0.496  -2.092  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      22.105   1.913  -1.325  1.00  0.00           H  
ATOM    885  HG  LEU A  65      19.131   1.519  -1.557  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      19.991  -0.374  -0.334  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      19.210   0.745   0.783  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.970   0.685   0.681  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      19.945   3.799  -1.136  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      20.818   3.215   0.281  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      19.056   3.147   0.240  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.199   0.977  -4.964  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.272   0.542  -5.851  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.435   1.508  -7.022  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.171   1.232  -7.969  1.00  0.00           O  
ATOM    896  CB  GLU A  66      22.990  -0.868  -6.374  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.149  -1.951  -5.321  1.00  0.00           C  
ATOM    898  CD  GLU A  66      23.373  -3.324  -5.924  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      22.494  -3.792  -6.677  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      24.429  -3.930  -5.644  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.319   0.552  -5.033  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.188   0.528  -5.282  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      21.978  -0.904  -6.749  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.672  -1.080  -7.185  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.996  -1.707  -4.697  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.255  -1.981  -4.716  1.00  0.00           H  
ATOM    907  N   SER A  67      22.742   2.640  -6.949  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.806   3.645  -8.003  1.00  0.00           C  
ATOM    909  C   SER A  67      23.739   4.786  -7.610  1.00  0.00           C  
ATOM    910  O   SER A  67      23.943   5.057  -6.428  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.409   4.192  -8.301  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.436   5.095  -9.392  1.00  0.00           O  
ATOM    913  H   SER A  67      22.172   2.802  -6.167  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.193   3.168  -8.892  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.748   3.373  -8.543  1.00  0.00           H  
ATOM    916  HB3 SER A  67      21.035   4.710  -7.429  1.00  0.00           H  
ATOM    917  HG  SER A  67      22.253   5.599  -9.370  1.00  0.00           H  
ATOM    918  N   GLY A  68      24.303   5.453  -8.613  1.00  0.00           N  
ATOM    919  CA  GLY A  68      25.207   6.558  -8.353  1.00  0.00           C  
ATOM    920  C   GLY A  68      24.581   7.626  -7.479  1.00  0.00           C  
ATOM    921  O   GLY A  68      23.367   7.662  -7.278  1.00  0.00           O  
ATOM    922  H   GLY A  68      24.103   5.193  -9.537  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      26.091   6.177  -7.862  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      25.494   7.002  -9.295  1.00  0.00           H  
ATOM    925  N   PRO A  69      25.422   8.522  -6.939  1.00  0.00           N  
ATOM    926  CA  PRO A  69      24.966   9.612  -6.072  1.00  0.00           C  
ATOM    927  C   PRO A  69      24.174  10.668  -6.835  1.00  0.00           C  
ATOM    928  O   PRO A  69      23.888  11.744  -6.309  1.00  0.00           O  
ATOM    929  CB  PRO A  69      26.270  10.206  -5.534  1.00  0.00           C  
ATOM    930  CG  PRO A  69      27.293   9.868  -6.563  1.00  0.00           C  
ATOM    931  CD  PRO A  69      26.881   8.540  -7.135  1.00  0.00           C  
ATOM    932  HA  PRO A  69      24.371   9.243  -5.250  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      26.162  11.276  -5.421  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      26.507   9.760  -4.580  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      27.302  10.622  -7.335  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      28.266   9.790  -6.101  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      27.130   8.487  -8.185  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      27.352   7.733  -6.593  1.00  0.00           H  
ATOM    939  N   SER A  70      23.823  10.354  -8.078  1.00  0.00           N  
ATOM    940  CA  SER A  70      23.067  11.278  -8.915  1.00  0.00           C  
ATOM    941  C   SER A  70      21.813  11.764  -8.194  1.00  0.00           C  
ATOM    942  O   SER A  70      21.260  11.062  -7.348  1.00  0.00           O  
ATOM    943  CB  SER A  70      22.682  10.606 -10.235  1.00  0.00           C  
ATOM    944  OG  SER A  70      23.818  10.408 -11.057  1.00  0.00           O  
ATOM    945  H   SER A  70      24.081   9.481  -8.441  1.00  0.00           H  
ATOM    946  HA  SER A  70      23.699  12.128  -9.126  1.00  0.00           H  
ATOM    947  HB2 SER A  70      22.230   9.647 -10.029  1.00  0.00           H  
ATOM    948  HB3 SER A  70      21.975  11.231 -10.761  1.00  0.00           H  
ATOM    949  HG  SER A  70      24.067   9.481 -11.042  1.00  0.00           H  
ATOM    950  N   SER A  71      21.371  12.970  -8.535  1.00  0.00           N  
ATOM    951  CA  SER A  71      20.185  13.552  -7.918  1.00  0.00           C  
ATOM    952  C   SER A  71      19.093  12.502  -7.743  1.00  0.00           C  
ATOM    953  O   SER A  71      18.752  12.125  -6.623  1.00  0.00           O  
ATOM    954  CB  SER A  71      19.662  14.714  -8.765  1.00  0.00           C  
ATOM    955  OG  SER A  71      18.926  15.631  -7.974  1.00  0.00           O  
ATOM    956  H   SER A  71      21.856  13.481  -9.216  1.00  0.00           H  
ATOM    957  HA  SER A  71      20.468  13.926  -6.945  1.00  0.00           H  
ATOM    958  HB2 SER A  71      20.495  15.232  -9.215  1.00  0.00           H  
ATOM    959  HB3 SER A  71      19.017  14.327  -9.541  1.00  0.00           H  
ATOM    960  HG  SER A  71      18.311  16.113  -8.531  1.00  0.00           H  
ATOM    961  N   GLY A  72      18.546  12.034  -8.861  1.00  0.00           N  
ATOM    962  CA  GLY A  72      17.498  11.032  -8.811  1.00  0.00           C  
ATOM    963  C   GLY A  72      17.679   9.950  -9.857  1.00  0.00           C  
ATOM    964  O   GLY A  72      18.375   8.971  -9.592  1.00  0.00           O  
ATOM    965  H   GLY A  72      18.858  12.371  -9.727  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      17.497  10.575  -7.832  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      16.545  11.516  -8.972  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -8.092  -1.827  -6.227  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.081  -3.020  -6.720  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -15.097   4.356   9.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.101   3.680   8.340  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.084   4.645   7.707  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.089   4.827   6.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.529   5.044   8.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.608   3.121   7.559  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.645   2.993   8.972  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.921   5.263   8.534  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.917   6.210   8.048  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.289   7.577   7.794  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.326   8.092   6.676  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.062   6.341   9.054  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.954   7.376   8.680  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.868   5.075   9.495  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.310   5.829   7.117  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.607   5.411   9.098  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.655   6.567  10.030  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.718   7.703   7.809  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.712   8.160   8.840  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.079   9.468   8.733  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.293   9.587   7.431  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.353  10.608   6.748  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.150   9.708   9.926  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.889  10.043  11.088  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.715   7.699   9.706  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.858  10.216   8.739  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.581   8.812  10.121  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.476  10.521   9.695  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.670  10.937  11.360  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.556   8.533   7.093  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.768   8.538   5.874  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.220   7.480   4.888  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.400   7.405   4.545  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.547   7.746   7.677  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.852   9.509   5.409  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.734   8.360   6.127  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.280   6.661   4.429  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.586   5.605   3.472  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.438   4.604   3.380  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.299   4.917   3.725  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.867   6.204   2.092  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.567   5.286   1.270  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.357   6.771   4.741  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.470   5.090   3.818  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.465   7.096   2.205  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.931   6.455   1.615  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.070   4.467   1.208  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.747   3.399   2.911  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.743   2.350   2.777  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.302   2.203   1.324  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.639   1.234   0.960  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.294   1.019   3.292  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.446   0.629   2.565  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.674   3.211   2.653  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.889   2.632   3.374  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.539   0.255   3.185  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.558   1.121   4.335  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.184   1.193   2.807  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.676   3.175   0.497  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.311   3.136  -0.907  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.880   2.685  -1.121  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.062   2.734  -0.203  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.205   3.925   0.844  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.974   2.456  -1.421  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.432   4.125  -1.326  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.577   2.243  -2.337  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.236   1.779  -2.670  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.375   2.929  -3.186  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.633   3.481  -4.255  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.304   0.668  -3.720  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.678   0.138  -4.349  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.273   2.229  -3.028  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.788   1.386  -1.771  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.785  -0.197  -3.287  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.886   1.013  -4.562  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.350   3.284  -2.417  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.466   4.366  -2.812  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.894   4.168  -4.202  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.639   5.135  -4.919  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.192   2.808  -1.575  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.018   5.293  -2.790  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.652   4.426  -2.105  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.688   2.911  -4.582  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.141   2.613  -5.893  1.00  0.00           C  
ATOM     85  C   GLY A  10      -6.113   2.929  -7.013  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.953   3.922  -7.723  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.909   2.180  -3.968  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.242   3.193  -6.037  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.891   1.563  -5.936  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.125   2.082  -7.172  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -8.126   2.274  -8.214  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.240   3.200  -7.735  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.606   4.155  -8.419  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.715   0.927  -8.639  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.353  -0.074  -7.258  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.200   1.308  -6.574  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.639   2.727  -9.064  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.533   1.100  -9.323  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.951   0.350  -9.139  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.776   2.909  -6.553  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.842   3.725  -6.001  1.00  0.00           C  
ATOM    102  C   GLY A  12     -12.000   2.893  -5.486  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.635   3.251  -4.494  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.444   2.135  -6.051  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.446   4.314  -5.188  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.206   4.390  -6.771  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.276   1.782  -6.162  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.368   0.900  -5.767  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.244   0.506  -4.297  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.142   0.428  -3.755  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.382  -0.354  -6.643  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.482  -0.057  -8.130  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.197  -1.152  -8.897  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -15.326  -1.511  -8.502  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.629  -1.649  -9.891  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.733   1.551  -6.944  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.294   1.436  -5.906  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.473  -0.911  -6.468  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.227  -0.965  -6.362  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -14.023   0.868  -8.263  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.484   0.050  -8.530  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.383   0.260  -3.660  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.404  -0.127  -2.254  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.600  -1.403  -2.029  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.623  -2.317  -2.853  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.844  -0.327  -1.779  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.806   0.658  -2.416  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.443   1.846  -2.539  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.921   0.239  -2.791  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.231   0.339  -4.147  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.955   0.672  -1.684  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.164  -1.327  -2.031  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.884  -0.199  -0.707  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.887  -1.458  -0.908  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.075  -2.622  -0.574  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.727  -3.449   0.528  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.777  -3.033   1.685  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.662  -2.209  -0.123  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.831  -3.437   0.221  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.980  -1.380  -1.200  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.909  -0.698  -0.290  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.984  -3.231  -1.462  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.752  -1.602   0.766  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.485  -4.232   0.551  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.283  -3.758  -0.652  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.138  -3.191   1.012  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -8.917  -1.352  -1.014  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.164  -1.824  -2.168  1.00  0.00           H  
ATOM    149 HG23 VAL A  15     -10.375  -0.375  -1.185  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.227  -4.625   0.160  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -13.875  -5.513   1.118  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.803  -6.965   0.657  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.517  -7.373  -0.258  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.351  -5.127   1.332  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.020  -6.090   2.301  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.458  -3.694   1.832  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.157  -4.902  -0.777  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.359  -5.420   2.062  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.861  -5.193   0.383  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.600  -6.813   1.746  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -15.265  -6.601   2.880  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.672  -5.539   2.963  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -14.755  -3.541   2.637  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.235  -3.012   1.024  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.461  -3.512   2.190  1.00  0.00           H  
ATOM    166  N   GLY A  17     -12.936  -7.742   1.299  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -12.787  -9.140   0.941  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.558 -10.026   2.150  1.00  0.00           C  
ATOM    169  O   GLY A  17     -11.695 -10.904   2.129  1.00  0.00           O  
ATOM    170  H   GLY A  17     -12.393  -7.362   2.021  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.680  -9.467   0.432  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -11.945  -9.241   0.271  1.00  0.00           H  
ATOM    173  N   ASP A  18     -13.331  -9.796   3.205  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.208 -10.580   4.429  1.00  0.00           C  
ATOM    175  C   ASP A  18     -11.768 -10.579   4.932  1.00  0.00           C  
ATOM    176  O   ASP A  18     -11.255 -11.603   5.379  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.676 -12.016   4.189  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -15.187 -12.138   4.180  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -15.852 -11.334   4.866  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -15.705 -13.038   3.486  1.00  0.00           O  
ATOM    181  H   ASP A  18     -14.001  -9.082   3.160  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.838 -10.126   5.178  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -13.301 -12.355   3.234  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.285 -12.650   4.971  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.120  -9.420   4.855  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.745  -9.307   5.306  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.796  -8.934   4.184  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.846  -8.180   4.391  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.579  -8.635   4.490  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.690  -8.552   6.076  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -9.436 -10.255   5.723  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.053  -9.465   2.993  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.214  -9.183   1.834  1.00  0.00           C  
ATOM    194  C   ALA A  20      -7.671  -7.759   1.883  1.00  0.00           C  
ATOM    195  O   ALA A  20      -6.485  -7.529   1.654  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -8.997  -9.409   0.549  1.00  0.00           C  
ATOM    197  H   ALA A  20      -9.825 -10.059   2.891  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.384  -9.875   1.847  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.478  -8.487   0.256  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -8.323  -9.728  -0.231  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -9.746 -10.169   0.713  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.549  -6.806   2.181  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -8.138  -5.416   2.253  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.747  -5.252   2.831  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.424  -5.833   3.867  1.00  0.00           O  
ATOM    206  H   GLY A  21      -9.483  -7.049   2.354  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -8.156  -4.995   1.259  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.839  -4.877   2.874  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.919  -4.458   2.160  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.553  -4.219   2.612  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.373  -2.779   3.080  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.563  -1.837   2.311  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.533  -4.516   1.498  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -2.117  -4.250   1.986  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.677  -5.951   1.013  1.00  0.00           C  
ATOM    216  H   VAL A  22      -6.234  -4.022   1.341  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.355  -4.884   3.440  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.734  -3.856   0.668  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.413  -4.516   1.210  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.010  -3.202   2.226  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.922  -4.844   2.867  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.273  -6.035   0.015  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.138  -6.612   1.676  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -4.721  -6.225   1.003  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.006  -2.616   4.347  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.798  -1.291   4.918  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.318  -0.926   4.937  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.510  -1.601   5.573  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.355  -1.204   6.352  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.090   0.172   6.945  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.842  -1.522   6.365  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.870  -3.406   4.911  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.328  -0.576   4.305  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.845  -1.937   6.959  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.612   0.797   6.205  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.025   0.620   7.247  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.443   0.074   7.805  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.287  -1.123   7.265  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.314  -1.076   5.502  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.982  -2.592   6.339  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.970   0.148   4.234  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.587   0.604   4.172  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.516   2.120   4.023  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.286   2.717   3.269  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.142  -0.076   3.023  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.660   0.645   3.748  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.100   0.320   5.094  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.205  -0.059   3.212  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.193  -1.099   2.939  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.069   0.449   2.103  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.412   2.738   4.745  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.583   4.186   4.694  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.727   4.901   5.005  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.062   5.906   4.377  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.094   4.610   3.316  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.384   3.939   2.842  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.529   4.066   1.334  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.589   4.543   3.549  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.996   2.209   5.327  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.315   4.459   5.440  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.323   4.388   2.595  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.265   5.677   3.341  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.345   2.886   3.086  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.596   4.404   0.910  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.788   3.105   0.915  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       3.308   4.779   1.106  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.890   3.898   4.361  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.327   5.515   3.940  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.404   4.644   2.848  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.464   4.377   5.979  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.737   4.967   6.377  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.716   4.986   5.207  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.541   5.892   5.089  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.523   6.388   6.901  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.285   6.423   8.398  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.146   6.140   8.824  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.239   6.733   9.143  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.143   3.575   6.443  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.151   4.361   7.167  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.664   6.822   6.409  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.398   6.982   6.679  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.619   3.979   4.345  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.494   3.880   3.183  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.936   2.438   2.956  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.507   1.527   3.665  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.784   4.410   1.936  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.904   5.915   1.760  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.121   6.283   0.925  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.181   7.715   0.647  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.714   8.604   1.478  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.231   8.209   2.634  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.731   9.890   1.154  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.941   3.286   4.493  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.368   4.486   3.374  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.735   4.159   2.000  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.208   3.932   1.066  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.995   6.376   2.732  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.016   6.281   1.267  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.075   5.746  -0.010  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.010   5.992   1.464  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.805   8.029  -0.201  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.218   7.240   2.881  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.631   8.880   3.258  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.343  10.192   0.284  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.133  10.558   1.780  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.798   2.237   1.964  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.297   0.906   1.643  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.121   0.595   0.161  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.586   1.342  -0.701  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.785   0.760   2.013  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.306  -0.610   1.607  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.989   0.997   3.502  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.103   3.003   1.435  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.732   0.188   2.221  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.345   1.508   1.472  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.498  -1.191   1.185  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -8.701  -1.118   2.474  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -9.087  -0.494   0.870  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.094   1.431   3.922  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.820   1.671   3.650  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -8.197   0.057   3.991  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.447  -0.512  -0.130  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.208  -0.923  -1.509  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.509  -2.407  -1.695  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.229  -3.223  -0.817  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.760  -0.630  -1.907  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.325   0.774  -1.599  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.770   1.087  -0.369  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.472   1.781  -2.540  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.369   2.379  -0.083  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -3.073   3.074  -2.259  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.520   3.373  -1.030  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.101  -1.067   0.601  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.869  -0.351  -2.143  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.105  -1.304  -1.375  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.648  -0.789  -2.969  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.650   0.310   0.372  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.904   1.547  -3.503  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.937   2.610   0.879  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.193   3.849  -3.002  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.209   4.383  -0.808  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.082  -2.749  -2.845  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.422  -4.135  -3.147  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.166  -4.998  -3.220  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.136  -4.572  -3.742  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.189  -4.218  -4.467  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.606  -3.742  -4.367  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.156  -2.829  -5.242  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.586  -4.058  -3.489  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.414  -2.604  -4.905  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.700  -3.337  -3.845  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.281  -2.053  -3.505  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.051  -4.503  -2.351  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.687  -3.612  -5.206  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.206  -5.245  -4.802  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.508  -4.748  -2.661  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.093  -1.934  -5.411  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.538  -3.296  -3.340  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.258  -6.215  -2.692  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.130  -7.139  -2.697  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.337  -7.030  -3.995  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.112  -7.141  -3.997  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.596  -8.595  -2.514  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.243  -8.781  -1.150  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.555  -8.991  -3.626  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.106  -6.498  -2.290  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.485  -6.882  -1.870  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.730  -9.238  -2.567  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.572  -7.823  -0.774  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.092  -9.444  -1.240  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.524  -9.207  -0.466  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.045  -8.109  -4.009  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.005  -9.472  -4.422  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.295  -9.675  -3.238  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.046  -6.811  -5.099  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.392  -6.690  -6.388  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.845  -5.298  -6.633  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.694  -5.138  -7.040  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.021  -6.731  -5.036  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.578  -7.399  -6.435  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.106  -6.926  -7.164  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.672  -4.288  -6.387  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.266  -2.901  -6.585  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.976  -2.599  -5.828  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.025  -2.057  -6.393  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.375  -1.953  -6.123  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.881  -2.016  -7.146  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.578  -4.479  -6.064  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.094  -2.753  -7.640  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.655  -2.205  -5.111  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.003  -0.939  -6.146  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.950  -2.954  -4.548  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.777  -2.720  -3.714  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.447  -3.430  -4.285  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.564  -4.653  -4.202  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.038  -3.199  -2.284  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.061  -2.654  -1.282  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.061  -1.288  -1.085  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.735  -3.508  -0.536  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.959  -0.783  -0.163  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.634  -3.010   0.388  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.747  -1.646   0.573  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.739  -3.382  -4.155  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.587  -1.658  -3.699  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.028  -2.890  -1.984  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.978  -4.276  -2.257  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.555  -0.613  -1.662  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.649  -4.575  -0.681  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.045   0.284  -0.021  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.250  -3.686   0.963  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.449  -1.254   1.295  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.357  -2.655  -4.865  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.573  -3.208  -5.449  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.699  -2.180  -5.453  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.486  -1.009  -5.138  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.332  -3.694  -6.891  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.135  -4.630  -6.946  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       2.136  -2.509  -7.826  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.208  -1.687  -4.899  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.875  -4.056  -4.852  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.204  -4.241  -7.216  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.226  -5.376  -6.170  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.227  -4.064  -6.799  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.103  -5.118  -7.909  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.902  -1.629  -7.246  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       3.043  -2.340  -8.388  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.325  -2.718  -8.507  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.898  -2.625  -5.811  1.00  0.00           N  
ATOM    429  CA  CYS A  36       6.059  -1.745  -5.856  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.821  -0.578  -6.810  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.881  -0.595  -7.604  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.301  -2.526  -6.289  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.860  -1.598  -6.121  1.00  0.00           S  
ATOM    434  H   CYS A  36       5.006  -3.570  -6.051  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.219  -1.355  -4.862  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.384  -3.419  -5.686  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.196  -2.808  -7.326  1.00  0.00           H  
ATOM    438  N   SER A  37       6.678   0.434  -6.725  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.559   1.611  -7.577  1.00  0.00           C  
ATOM    440  C   SER A  37       7.458   1.486  -8.803  1.00  0.00           C  
ATOM    441  O   SER A  37       7.202   2.098  -9.841  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.920   2.873  -6.792  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.179   3.960  -7.665  1.00  0.00           O  
ATOM    444  H   SER A  37       7.407   0.388  -6.071  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.532   1.681  -7.903  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.100   3.137  -6.142  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.803   2.685  -6.199  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.393   4.506  -7.738  1.00  0.00           H  
ATOM    449  N   THR A  38       8.514   0.689  -8.677  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.453   0.484  -9.773  1.00  0.00           C  
ATOM    451  C   THR A  38       9.145  -0.805 -10.527  1.00  0.00           C  
ATOM    452  O   THR A  38       8.707  -0.774 -11.678  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.906   0.433  -9.266  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.247   1.671  -8.632  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.870   0.162 -10.411  1.00  0.00           C  
ATOM    456  H   THR A  38       8.665   0.228  -7.825  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.359   1.318 -10.453  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.993  -0.367  -8.545  1.00  0.00           H  
ATOM    459  HG1 THR A  38      11.315   1.537  -7.683  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.838   0.984 -11.111  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.585  -0.750 -10.914  1.00  0.00           H  
ATOM    462 HG23 THR A  38      12.872   0.061 -10.022  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.375  -1.938  -9.872  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.122  -3.238 -10.480  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.634  -3.573 -10.450  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.173  -4.467 -11.159  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.915  -4.327  -9.754  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.128  -4.926  -8.225  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.725  -1.898  -8.956  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.447  -3.193 -11.508  1.00  0.00           H  
ATOM    471  HB2 CYS A  39      10.036  -5.174 -10.414  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.889  -3.939  -9.494  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.887  -2.847  -9.624  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.451  -3.067  -9.500  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.150  -4.529  -9.182  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.285  -5.144  -9.805  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.737  -2.657 -10.789  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.523  -1.157 -10.916  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.825  -0.431 -11.212  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.610   0.778 -12.003  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.514   0.782 -13.328  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       5.613  -0.353 -14.007  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       5.318   1.923 -13.977  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.311  -2.148  -9.084  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.090  -2.453  -8.688  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.326  -2.986 -11.633  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.773  -3.141 -10.822  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.827  -0.969 -11.721  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.114  -0.782  -9.989  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.292  -0.159 -10.277  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.476  -1.097 -11.759  1.00  0.00           H  
ATOM    492  HE  ARG A  40       5.534   1.628 -11.522  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       5.760  -1.214 -13.521  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       5.539  -0.347 -15.004  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       5.243   2.780 -13.468  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       5.246   1.925 -14.973  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.870  -5.078  -8.210  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.679  -6.467  -7.809  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.623  -6.582  -6.715  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.407  -5.644  -5.947  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.996  -7.066  -7.339  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.545  -4.536  -7.750  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.348  -7.022  -8.675  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       6.802  -7.984  -6.804  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.623  -7.272  -8.194  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.497  -6.367  -6.685  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.968  -7.736  -6.650  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.933  -7.972  -5.650  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.510  -7.892  -4.241  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.329  -8.723  -3.845  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.283  -9.339  -5.871  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.112  -9.307  -6.839  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.116 -10.422  -6.588  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.471 -11.601  -6.593  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.141 -10.054  -6.365  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.185  -8.446  -7.290  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.183  -7.205  -5.763  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.026 -10.019  -6.261  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.928  -9.713  -4.922  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.602  -8.360  -6.736  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.491  -9.403  -7.846  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.351  -9.096  -6.377  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.805 -10.754  -6.200  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.079  -6.887  -3.487  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.553  -6.697  -2.120  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.529  -7.211  -1.113  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.575  -6.861   0.066  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.842  -5.218  -1.861  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.868  -4.562  -2.786  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.942  -3.066  -2.525  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.236  -5.205  -2.606  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.427  -6.257  -3.857  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.467  -7.260  -2.006  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.914  -4.677  -1.961  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.203  -5.126  -0.846  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.562  -4.707  -3.813  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.718  -2.632  -3.138  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.168  -2.892  -1.484  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       3.993  -2.611  -2.769  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.116  -6.265  -2.437  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.734  -4.760  -1.757  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.828  -5.047  -3.495  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.608  -8.045  -1.586  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.574  -8.608  -0.726  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.136  -9.739   0.131  1.00  0.00           C  
ATOM    546  O   ARG A  44       1.592 -10.757  -0.388  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.594  -9.124  -1.569  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -0.219 -10.273  -2.490  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.367 -10.642  -3.416  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -1.130 -11.908  -4.105  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -1.419 -13.094  -3.582  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -1.954 -13.177  -2.371  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -1.174 -14.202  -4.270  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.624  -8.286  -2.535  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.219  -7.822  -0.077  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.377  -9.463  -0.907  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -0.971  -8.314  -2.174  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.631  -9.980  -3.088  1.00  0.00           H  
ATOM    559  HG3 ARG A  44       0.039 -11.133  -1.891  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.271 -10.725  -2.831  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.485  -9.859  -4.151  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -0.736 -11.870  -5.001  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -2.140 -12.344  -1.850  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -2.171 -14.071  -1.980  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -0.772 -14.144  -5.184  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -1.392 -15.094  -3.876  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.100  -9.551   1.447  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.609 -10.563   2.354  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.113 -10.724   2.259  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.613 -11.828   2.046  1.00  0.00           O  
ATOM    571  H   GLY A  45       0.725  -8.719   1.804  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.351 -10.286   3.366  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.142 -11.508   2.120  1.00  0.00           H  
ATOM    574  N   GLN A  46       3.836  -9.619   2.414  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.292  -9.644   2.341  1.00  0.00           C  
ATOM    576  C   GLN A  46       5.884  -8.326   2.832  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.156  -7.376   3.122  1.00  0.00           O  
ATOM    578  CB  GLN A  46       5.748  -9.918   0.907  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.321  -8.847  -0.083  1.00  0.00           C  
ATOM    580  CD  GLN A  46       5.559  -9.254  -1.523  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       4.929 -10.182  -2.030  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       6.474  -8.561  -2.192  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.380  -8.769   2.581  1.00  0.00           H  
ATOM    584  HA  GLN A  46       5.643 -10.440   2.980  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       6.825  -9.985   0.891  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.332 -10.861   0.585  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.267  -8.651   0.050  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       5.882  -7.946   0.119  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       6.938  -7.835  -1.723  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       6.648  -8.803  -3.124  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.209  -8.275   2.922  1.00  0.00           N  
ATOM    592  CA  HIS A  47       7.899  -7.074   3.377  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.019  -6.055   2.248  1.00  0.00           C  
ATOM    594  O   HIS A  47       7.970  -6.410   1.070  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.288  -7.428   3.909  1.00  0.00           C  
ATOM    596  CG  HIS A  47      10.041  -8.379   3.031  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.146  -9.728   3.300  1.00  0.00           N  
ATOM    598  CD2 HIS A  47      10.726  -8.171   1.883  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      10.866 -10.307   2.355  1.00  0.00           C  
ATOM    600  NE2 HIS A  47      11.229  -9.384   1.483  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.735  -9.065   2.677  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.317  -6.640   4.176  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.874  -6.524   3.997  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.188  -7.883   4.884  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       9.754 -10.191   4.069  1.00  0.00           H  
ATOM    606  HD2 HIS A  47      10.855  -7.225   1.375  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      11.114 -11.357   2.304  1.00  0.00           H  
ATOM    608  HE2 HIS A  47      11.840  -9.529   0.731  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.174  -4.787   2.615  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.299  -3.717   1.632  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.857  -2.451   2.275  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.093  -2.407   3.483  1.00  0.00           O  
ATOM    613  CB  PHE A  48       6.940  -3.421   0.994  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.816  -3.336   1.987  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.199  -4.485   2.455  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.378  -2.107   2.454  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.165  -4.410   3.369  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.345  -2.026   3.368  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.737  -3.179   3.826  1.00  0.00           C  
ATOM    620  H   PHE A  48       8.205  -4.566   3.569  1.00  0.00           H  
ATOM    621  HA  PHE A  48       8.982  -4.049   0.866  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       6.993  -2.477   0.472  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.703  -4.204   0.290  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.533  -5.449   2.098  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.852  -1.204   2.096  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.692  -5.313   3.725  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       4.012  -1.062   3.724  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.930  -3.118   4.541  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.067  -1.423   1.460  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.601  -0.157   1.947  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.673   1.000   1.587  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.856   0.893   0.674  1.00  0.00           O  
ATOM    633  CB  TYR A  49      10.993   0.091   1.365  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.094  -0.650   2.090  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.306  -2.006   1.871  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.920   0.004   2.995  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.310  -2.688   2.532  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.927  -0.669   3.659  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.118  -2.015   3.424  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.119  -2.690   4.085  1.00  0.00           O  
ATOM    641  H   TYR A  49       8.860  -1.519   0.507  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.677  -0.221   3.023  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.006  -0.224   0.333  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.215   1.147   1.417  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.672  -2.530   1.171  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.768   1.058   3.177  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.460  -3.741   2.348  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.559  -0.143   4.359  1.00  0.00           H  
ATOM    649  HH  TYR A  49      14.750  -3.145   4.846  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.808   2.105   2.313  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.985   3.283   2.070  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.848   4.525   1.875  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.518   4.980   2.803  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.009   3.491   3.218  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.478   2.129   3.028  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.412   3.110   1.170  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.169   2.729   3.968  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       7.170   4.466   3.655  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       5.998   3.425   2.847  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.829   5.069   0.663  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.610   6.259   0.346  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.801   7.240  -0.495  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.408   6.931  -1.620  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.903   5.898  -0.408  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.674   7.155  -0.780  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.763   4.963   0.428  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.275   4.662  -0.036  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.882   6.737   1.276  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.632   5.385  -1.320  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.006   8.004  -0.766  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.472   7.312  -0.070  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.089   7.043  -1.771  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.386   3.954   0.342  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.783   4.997   0.072  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      11.732   5.272   1.462  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.555   8.424   0.058  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.792   9.450  -0.642  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.360   8.986  -0.895  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.801   9.219  -1.967  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.467   9.803  -1.969  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.812  10.489  -1.804  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.171  11.364  -2.989  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       9.278  12.077  -3.493  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.345  11.335  -3.414  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.894   8.611   0.958  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.767  10.329  -0.017  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.616   8.895  -2.536  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.817  10.461  -2.526  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.781  11.106  -0.918  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.576   9.734  -1.688  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.774   8.327   0.099  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.409   7.828  -0.016  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.301   6.791  -1.130  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.319   6.762  -1.872  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.442   8.983  -0.284  1.00  0.00           C  
ATOM    696  CG  ARG A  53       2.991   9.705   0.975  1.00  0.00           C  
ATOM    697  CD  ARG A  53       1.845   8.973   1.657  1.00  0.00           C  
ATOM    698  NE  ARG A  53       0.631   8.980   0.844  1.00  0.00           N  
ATOM    699  CZ  ARG A  53      -0.498   8.382   1.206  1.00  0.00           C  
ATOM    700  NH1 ARG A  53      -0.569   7.734   2.361  1.00  0.00           N  
ATOM    701  NH2 ARG A  53      -1.561   8.433   0.413  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.271   8.172   0.929  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.146   7.361   0.921  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.926   9.700  -0.930  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.567   8.595  -0.783  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.823   9.766   1.661  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       2.665  10.700   0.711  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       2.143   7.951   1.833  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       1.639   9.456   2.600  1.00  0.00           H  
ATOM    710  HE  ARG A  53       0.662   9.453  -0.013  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.230   7.696   2.961  1.00  0.00           H  
ATOM    712 HH12 ARG A  53      -1.421   7.286   2.632  1.00  0.00           H  
ATOM    713 HH21 ARG A  53      -1.511   8.920  -0.458  1.00  0.00           H  
ATOM    714 HH22 ARG A  53      -2.410   7.982   0.686  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.316   5.941  -1.241  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.337   4.904  -2.265  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.688   3.548  -1.659  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.965   3.444  -0.464  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.342   5.260  -3.362  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.859   6.356  -4.297  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.594   6.317  -5.628  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.768   6.816  -6.724  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.260   7.440  -7.789  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       7.566   7.639  -7.901  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.444   7.865  -8.745  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.071   6.014  -0.620  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.349   4.846  -2.698  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.260   5.590  -2.899  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.541   4.377  -3.950  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.803   6.224  -4.478  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.029   7.315  -3.830  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.482   6.927  -5.552  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.876   5.296  -5.838  1.00  0.00           H  
ATOM    734  HE  ARG A  54       4.800   6.680  -6.662  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       8.183   7.318  -7.183  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       7.933   8.107  -8.705  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.459   7.717  -8.665  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       5.814   8.334  -9.546  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.673   2.512  -2.491  1.00  0.00           N  
ATOM    740  CA  ALA A  55       5.991   1.164  -2.037  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.164   0.584  -2.820  1.00  0.00           C  
ATOM    742  O   ALA A  55       7.117   0.485  -4.046  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.771   0.262  -2.166  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.443   2.658  -3.432  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.260   1.217  -0.992  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.901  -0.399  -3.010  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.659  -0.322  -1.264  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       3.890   0.868  -2.315  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.216   0.202  -2.104  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.403  -0.365  -2.732  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.778  -1.696  -2.087  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.020  -1.769  -0.882  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.576   0.612  -2.630  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.361   1.898  -3.396  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.593   1.962  -4.765  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.925   3.049  -2.751  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.399   3.134  -5.468  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.727   4.226  -3.447  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.966   4.264  -4.805  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.770   5.434  -5.503  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.194   0.306  -1.130  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.178  -0.534  -3.775  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.734   0.867  -1.594  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.465   0.138  -3.019  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.932   1.075  -5.281  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.739   3.016  -1.688  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.585   3.164  -6.531  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.388   5.111  -2.929  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.404   6.099  -4.915  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.824  -2.747  -2.899  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.169  -4.076  -2.410  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.638  -4.141  -2.001  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.492  -3.503  -2.615  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.881  -5.128  -3.484  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.740  -4.833  -5.063  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.621  -2.625  -3.851  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.557  -4.281  -1.545  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.189  -6.097  -3.119  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.820  -5.145  -3.684  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.922  -4.917  -0.959  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.287  -5.064  -0.468  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.290  -4.993  -1.616  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.258  -4.236  -1.563  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.443  -6.391   0.279  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.848  -6.629   0.807  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.041  -8.038   1.336  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.196  -8.491   2.136  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      16.035  -8.686   0.949  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.197  -5.400  -0.511  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.483  -4.252   0.216  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.759  -6.403   1.114  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.192  -7.199  -0.392  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.553  -6.462   0.007  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.041  -5.931   1.608  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.048  -5.787  -2.655  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.938  -5.800  -3.801  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.156  -4.417  -4.382  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.277  -3.908  -4.390  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.260  -6.369  -2.642  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.892  -6.206  -3.498  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.514  -6.435  -4.565  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.082  -3.806  -4.870  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.159  -2.474  -5.458  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.800  -1.488  -4.486  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.723  -0.756  -4.846  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.764  -1.986  -5.852  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.230  -2.521  -7.509  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.214  -4.263  -4.835  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.773  -2.538  -6.344  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.045  -2.361  -5.139  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.751  -0.906  -5.834  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.304  -1.473  -3.254  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.827  -0.575  -2.230  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.351  -0.611  -2.201  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.007   0.430  -2.146  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.270  -0.955  -0.857  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.797  -0.094   0.269  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.188   1.112   0.590  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.904  -0.487   1.010  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.665   1.903   1.617  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.388   0.296   2.040  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.766   1.490   2.340  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.246   2.274   3.364  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.569  -2.079  -3.027  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.505   0.427  -2.473  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.196  -0.859  -0.872  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.532  -1.981  -0.641  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.326   1.433   0.022  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.390  -1.422   0.773  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.178   2.838   1.853  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.250  -0.026   2.606  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.853   3.148   3.309  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.910  -1.816  -2.239  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.358  -1.989  -2.219  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.983  -1.543  -3.536  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.063  -0.954  -3.554  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.744  -3.456  -1.951  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.246  -3.647  -2.092  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.270  -3.887  -0.571  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.334  -2.608  -2.283  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.755  -1.382  -1.419  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.254  -4.077  -2.687  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.519  -4.629  -1.735  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.526  -3.549  -3.130  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.760  -2.898  -1.508  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.323  -3.047   0.105  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.249  -4.236  -0.633  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.901  -4.684  -0.206  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.296  -1.829  -4.638  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.782  -1.455  -5.960  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.868   0.061  -6.105  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.800   0.585  -6.715  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.882  -2.040  -7.038  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.441  -2.301  -4.559  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.770  -1.875  -6.083  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      16.938  -2.329  -6.600  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      17.713  -1.300  -7.806  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.358  -2.907  -7.472  1.00  0.00           H  
ATOM    859  N   THR A  64      17.888   0.761  -5.541  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.852   2.216  -5.610  1.00  0.00           C  
ATOM    861  C   THR A  64      19.062   2.830  -4.914  1.00  0.00           C  
ATOM    862  O   THR A  64      19.641   3.804  -5.397  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.568   2.777  -4.970  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.523   2.436  -3.580  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.332   2.232  -5.671  1.00  0.00           C  
ATOM    866  H   THR A  64      17.173   0.286  -5.069  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.865   2.502  -6.652  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.574   3.853  -5.070  1.00  0.00           H  
ATOM    869  HG1 THR A  64      15.724   1.935  -3.399  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.629   1.696  -6.560  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.682   3.050  -5.944  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.808   1.562  -5.006  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.440   2.254  -3.778  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.583   2.744  -3.016  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.880   2.556  -3.797  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.710   3.461  -3.866  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.673   2.019  -1.672  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.444   2.122  -0.769  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.489   1.060   0.319  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.348   3.512  -0.156  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.940   1.481  -3.444  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.434   3.798  -2.837  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.849   0.973  -1.872  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.517   2.427  -1.133  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.555   1.955  -1.362  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      18.512   0.961   0.766  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      20.203   1.350   1.075  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      19.786   0.116  -0.113  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      20.309   4.000  -0.221  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      19.055   3.429   0.880  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      18.612   4.092  -0.693  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.045   1.374  -4.384  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.240   1.069  -5.161  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.730   2.303  -5.913  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.933   2.536  -6.027  1.00  0.00           O  
ATOM    896  CB  GLU A  66      22.957  -0.065  -6.148  1.00  0.00           C  
ATOM    897  CG  GLU A  66      22.544   0.418  -7.528  1.00  0.00           C  
ATOM    898  CD  GLU A  66      23.706   0.989  -8.318  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      24.823   0.442  -8.208  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      23.498   1.982  -9.046  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.347   0.693  -4.292  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.010   0.752  -4.474  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      23.848  -0.667  -6.252  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      22.162  -0.680  -5.753  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      22.130  -0.413  -8.078  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      21.792   1.185  -7.417  1.00  0.00           H  
ATOM    907  N   SER A  67      22.788   3.089  -6.426  1.00  0.00           N  
ATOM    908  CA  SER A  67      23.123   4.297  -7.171  1.00  0.00           C  
ATOM    909  C   SER A  67      23.790   5.327  -6.265  1.00  0.00           C  
ATOM    910  O   SER A  67      23.279   5.651  -5.193  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.866   4.895  -7.805  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.589   4.291  -9.056  1.00  0.00           O  
ATOM    913  H   SER A  67      21.846   2.849  -6.301  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.815   4.022  -7.954  1.00  0.00           H  
ATOM    915  HB2 SER A  67      21.024   4.736  -7.148  1.00  0.00           H  
ATOM    916  HB3 SER A  67      22.011   5.955  -7.954  1.00  0.00           H  
ATOM    917  HG  SER A  67      20.706   3.914  -9.041  1.00  0.00           H  
ATOM    918  N   GLY A  68      24.935   5.840  -6.704  1.00  0.00           N  
ATOM    919  CA  GLY A  68      25.654   6.828  -5.922  1.00  0.00           C  
ATOM    920  C   GLY A  68      26.920   6.269  -5.303  1.00  0.00           C  
ATOM    921  O   GLY A  68      26.899   5.258  -4.601  1.00  0.00           O  
ATOM    922  H   GLY A  68      25.295   5.544  -7.567  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      25.914   7.658  -6.562  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      25.009   7.184  -5.132  1.00  0.00           H  
ATOM    925  N   PRO A  69      28.055   6.934  -5.566  1.00  0.00           N  
ATOM    926  CA  PRO A  69      29.358   6.514  -5.040  1.00  0.00           C  
ATOM    927  C   PRO A  69      29.469   6.722  -3.534  1.00  0.00           C  
ATOM    928  O   PRO A  69      30.537   6.539  -2.950  1.00  0.00           O  
ATOM    929  CB  PRO A  69      30.346   7.419  -5.780  1.00  0.00           C  
ATOM    930  CG  PRO A  69      29.556   8.629  -6.142  1.00  0.00           C  
ATOM    931  CD  PRO A  69      28.154   8.146  -6.396  1.00  0.00           C  
ATOM    932  HA  PRO A  69      29.567   5.481  -5.276  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      31.171   7.666  -5.125  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      30.716   6.912  -6.658  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      29.567   9.333  -5.324  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      29.964   9.080  -7.034  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      27.436   8.889  -6.081  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      28.020   7.909  -7.441  1.00  0.00           H  
ATOM    939  N   SER A  70      28.360   7.106  -2.910  1.00  0.00           N  
ATOM    940  CA  SER A  70      28.334   7.342  -1.472  1.00  0.00           C  
ATOM    941  C   SER A  70      28.403   6.026  -0.704  1.00  0.00           C  
ATOM    942  O   SER A  70      29.155   5.896   0.262  1.00  0.00           O  
ATOM    943  CB  SER A  70      27.068   8.108  -1.082  1.00  0.00           C  
ATOM    944  OG  SER A  70      25.930   7.264  -1.118  1.00  0.00           O  
ATOM    945  H   SER A  70      27.539   7.235  -3.431  1.00  0.00           H  
ATOM    946  HA  SER A  70      29.198   7.938  -1.218  1.00  0.00           H  
ATOM    947  HB2 SER A  70      27.180   8.498  -0.081  1.00  0.00           H  
ATOM    948  HB3 SER A  70      26.919   8.925  -1.772  1.00  0.00           H  
ATOM    949  HG  SER A  70      25.144   7.793  -1.273  1.00  0.00           H  
ATOM    950  N   SER A  71      27.611   5.051  -1.141  1.00  0.00           N  
ATOM    951  CA  SER A  71      27.578   3.745  -0.493  1.00  0.00           C  
ATOM    952  C   SER A  71      27.326   3.887   1.005  1.00  0.00           C  
ATOM    953  O   SER A  71      27.936   3.194   1.817  1.00  0.00           O  
ATOM    954  CB  SER A  71      28.893   3.000  -0.732  1.00  0.00           C  
ATOM    955  OG  SER A  71      29.909   3.465   0.140  1.00  0.00           O  
ATOM    956  H   SER A  71      27.034   5.215  -1.916  1.00  0.00           H  
ATOM    957  HA  SER A  71      26.769   3.179  -0.930  1.00  0.00           H  
ATOM    958  HB2 SER A  71      28.743   1.945  -0.560  1.00  0.00           H  
ATOM    959  HB3 SER A  71      29.212   3.157  -1.752  1.00  0.00           H  
ATOM    960  HG  SER A  71      30.744   3.055  -0.093  1.00  0.00           H  
ATOM    961  N   GLY A  72      26.421   4.794   1.363  1.00  0.00           N  
ATOM    962  CA  GLY A  72      26.104   5.012   2.762  1.00  0.00           C  
ATOM    963  C   GLY A  72      24.701   4.558   3.116  1.00  0.00           C  
ATOM    964  O   GLY A  72      23.818   4.621   2.262  1.00  0.00           O  
ATOM    965  H   GLY A  72      25.966   5.318   0.671  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      26.811   4.468   3.370  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      26.194   6.066   2.979  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.886  -1.449  -6.042  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.174  -3.391  -6.818  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -16.197  19.293   4.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.155  18.316   3.848  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.042  17.285   4.953  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.565  17.587   6.046  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.653  19.303   4.973  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.373  17.811   2.918  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.210  18.831   3.753  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.482  16.063   4.668  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.433  14.985   5.648  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.632  13.801   5.114  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.472  13.642   3.904  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.848  14.535   6.014  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.903  14.058   7.347  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.852  15.884   3.778  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.945  15.364   6.534  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.526  15.369   5.915  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.154  13.741   5.347  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.017  13.846   7.648  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.132  12.973   6.026  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.345  11.806   5.648  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.787  10.575   6.434  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.845  10.597   7.662  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.857  12.069   5.885  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.061  11.039   5.326  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.295  13.154   6.975  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.506  11.623   4.596  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.582  13.008   5.427  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.668  12.118   6.948  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.117  10.255   5.878  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.097   9.501   5.714  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.529   8.275   6.360  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.870   7.184   5.364  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.940   6.579   5.438  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.031   9.541   4.737  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.740   7.924   7.007  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.404   8.486   6.958  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.960   6.934   4.429  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.172   5.912   3.410  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.960   4.992   3.302  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.833   5.397   3.589  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.454   6.564   2.055  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.541   7.469   2.141  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.127   7.450   4.422  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.030   5.325   3.703  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.578   7.102   1.728  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.696   5.797   1.333  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.207   7.115   2.735  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.200   3.753   2.887  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.129   2.773   2.744  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.704   2.641   1.285  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.061   1.666   0.900  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.579   1.413   3.281  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.480   0.678   3.792  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.120   3.490   2.674  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.285   3.118   3.323  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.297   1.561   4.074  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.036   0.847   2.482  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.619  -0.259   3.632  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.070   3.632   0.477  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.718   3.609  -0.931  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.300   3.129  -1.167  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.431   3.290  -0.309  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.582   4.385   0.840  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.400   2.952  -1.450  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.820   4.606  -1.332  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.063   2.536  -2.332  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.741   2.029  -2.679  1.00  0.00           C  
ATOM     68  C   CYS A   8      -7.863   3.142  -3.244  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.342   4.025  -3.954  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.858   0.891  -3.694  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.261   0.168  -4.188  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.797   2.437  -2.976  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.285   1.650  -1.777  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.459   0.100  -3.269  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.341   1.263  -4.586  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.573   3.091  -2.924  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -5.648   4.099  -3.408  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.060   3.745  -4.759  1.00  0.00           C  
ATOM     79  O   GLY A   9      -4.638   4.624  -5.509  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.247   2.363  -2.354  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.170   5.041  -3.489  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -4.844   4.205  -2.695  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.031   2.453  -5.071  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.487   2.008  -6.340  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.450   2.220  -7.491  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.140   2.930  -8.448  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.383   1.797  -4.433  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.577   2.554  -6.540  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.255   0.955  -6.270  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.623   1.602  -7.400  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.635   1.725  -8.442  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.653   2.806  -8.088  1.00  0.00           C  
ATOM     93  O   CYS A  11      -8.968   3.668  -8.906  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.348   0.387  -8.650  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -8.958  -0.377  -7.112  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.813   1.050  -6.612  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.137   2.003  -9.358  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.197   0.537  -9.300  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.664  -0.308  -9.114  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.163   2.752  -6.861  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.139   3.731  -6.420  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.394   3.089  -5.862  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.018   3.624  -4.948  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.874   2.041  -6.251  1.00  0.00           H  
ATOM    105  HA2 GLY A  12      -9.692   4.348  -5.654  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.410   4.355  -7.259  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.764   1.938  -6.416  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.954   1.224  -5.969  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.901   0.966  -4.466  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.823   0.843  -3.884  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.093  -0.101  -6.721  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.075   0.052  -8.233  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -11.670   0.172  -8.790  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -11.012  -0.875  -8.967  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -11.228   1.311  -9.048  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.224   1.561  -7.142  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.812   1.842  -6.186  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.279  -0.751  -6.436  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.027  -0.564  -6.439  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.549  -0.811  -8.675  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -13.629   0.941  -8.499  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.072   0.885  -3.845  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.161   0.640  -2.410  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.485  -0.677  -2.040  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.628  -1.678  -2.742  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.624   0.620  -1.964  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.311   1.955  -2.171  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.952   2.664  -3.135  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.208   2.291  -1.370  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.897   0.991  -4.363  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.651   1.446  -1.904  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.156  -0.130  -2.531  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.670   0.371  -0.914  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.748  -0.668  -0.934  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.050  -1.861  -0.471  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.870  -2.605   0.577  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.978  -2.166   1.723  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.673  -1.510   0.124  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.996  -2.756   0.674  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.798  -0.836  -0.922  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.673   0.161  -0.417  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.897  -2.510  -1.321  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.822  -0.818   0.940  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.000  -2.721   1.754  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.530  -3.634   0.340  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.977  -2.798   0.320  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.900  -1.353  -1.864  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.107   0.193  -1.041  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -8.767  -0.867  -0.603  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.446  -3.735   0.178  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.255  -4.542   1.084  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.213  -6.015   0.693  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.286  -6.357  -0.487  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.720  -4.068   1.101  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.295  -4.060  -0.307  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.553  -4.946   2.021  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.323  -4.033  -0.747  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -13.851  -4.432   2.080  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.746  -3.057   1.482  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -17.372  -4.131  -0.256  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -16.017  -3.143  -0.805  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.906  -4.902  -0.860  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -17.545  -5.061   1.608  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -16.087  -5.917   2.112  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.620  -4.487   2.996  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.096  -6.884   1.692  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -14.047  -8.311   1.432  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.525  -9.098   2.618  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.395  -8.891   3.061  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.042  -6.553   2.613  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -15.042  -8.656   1.194  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.401  -8.489   0.585  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.350 -10.003   3.134  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.965 -10.824   4.276  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.634 -11.523   4.020  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.573 -12.520   3.301  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.050 -11.860   4.575  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.571 -12.945   5.519  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.861 -12.613   6.492  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.904 -14.126   5.285  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.238 -10.122   2.737  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.857 -10.174   5.131  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.898 -11.365   5.026  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.360 -12.324   3.650  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.568 -10.992   4.612  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -10.252 -11.577   4.434  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.430 -10.848   3.390  1.00  0.00           C  
ATOM    188  O   GLY A  19      -8.709 -11.472   2.612  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.677 -10.196   5.174  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.726 -11.546   5.377  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.367 -12.607   4.131  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.540  -9.524   3.371  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -8.800  -8.710   2.414  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.650  -7.277   2.914  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.188  -6.913   3.959  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.492  -8.729   1.059  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.131  -9.084   4.017  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -7.818  -9.144   2.296  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.244  -9.504   1.051  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -9.959  -7.772   0.880  1.00  0.00           H  
ATOM    201  HB3 ALA A  20      -8.764  -8.925   0.287  1.00  0.00           H  
ATOM    202  N   GLY A  21      -7.914  -6.466   2.159  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.706  -5.082   2.543  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.307  -4.831   3.070  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.036  -5.034   4.254  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.509  -6.811   1.336  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.873  -4.452   1.682  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.419  -4.822   3.310  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.414  -4.389   2.189  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.036  -4.110   2.572  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.858  -2.646   2.961  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.921  -1.756   2.113  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.057  -4.449   1.433  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.630  -4.111   1.836  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.177  -5.916   1.046  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.690  -4.246   1.260  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.794  -4.730   3.423  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.316  -3.850   0.572  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.448  -4.459   2.842  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -0.940  -4.592   1.158  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.488  -3.041   1.795  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -3.450  -6.495   1.916  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.938  -6.027   0.287  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.231  -6.266   0.662  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.636  -2.404   4.249  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.448  -1.048   4.751  1.00  0.00           C  
ATOM    227  C   VAL A  23      -1.967  -0.696   4.840  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.199  -1.371   5.524  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.092  -0.869   6.138  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.847   0.537   6.663  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.581  -1.172   6.078  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.598  -3.156   4.877  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -3.929  -0.368   4.063  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.631  -1.569   6.820  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -2.945   0.547   7.259  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.738   1.218   5.832  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.683   0.845   7.273  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.742  -2.223   6.270  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.099  -0.587   6.824  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.960  -0.922   5.098  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.574   0.366   4.145  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.186   0.810   4.147  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.084   2.295   3.816  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.734   2.781   2.889  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.632  -0.011   3.161  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.234   0.863   3.618  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.216   0.644   5.136  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.191   0.066   2.178  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.644   0.366   3.133  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       0.640  -1.044   3.473  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.734   3.011   4.579  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.921   4.442   4.366  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.386   5.199   4.577  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.719   6.107   3.815  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.453   4.704   2.956  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.634   3.839   2.514  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.760   3.842   0.998  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.924   4.327   3.158  1.00  0.00           C  
ATOM    259  H   LEU A  25       1.225   2.569   5.302  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.646   4.792   5.086  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.644   4.538   2.262  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.762   5.738   2.907  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.465   2.820   2.832  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       3.803   3.831   0.723  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.291   4.730   0.600  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.271   2.966   0.595  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.007   3.914   4.152  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.911   5.406   3.216  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       4.766   4.008   2.563  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.122   4.821   5.617  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.392   5.466   5.930  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.357   5.366   4.754  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.179   6.256   4.534  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.165   6.934   6.296  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -1.938   7.132   7.782  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.357   6.228   8.418  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.343   8.190   8.309  1.00  0.00           O  
ATOM    278  H   ASP A  26      -0.803   4.091   6.187  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -2.822   4.956   6.778  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.298   7.301   5.767  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.031   7.509   6.003  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.252   4.276   4.000  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.114   4.060   2.844  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.555   2.602   2.760  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.153   1.772   3.575  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.389   4.460   1.558  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.511   5.938   1.224  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.723   6.214   0.349  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.691   7.557  -0.224  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.103   8.642   0.422  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -5.577   8.542   1.656  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.042   9.829  -0.167  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.578   3.602   4.225  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -4.989   4.682   2.962  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.340   4.222   1.661  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -3.800   3.893   0.736  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.609   6.498   2.143  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.620   6.254   0.701  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -4.743   5.491  -0.453  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.615   6.110   0.950  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.344   7.653  -1.135  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -5.624   7.649   2.102  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -5.886   9.361   2.141  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.685   9.908  -1.097  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.353  10.645   0.320  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.386   2.297   1.768  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -5.882   0.939   1.576  1.00  0.00           C  
ATOM    308  C   VAL A  28      -5.842   0.542   0.105  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.398   1.231  -0.751  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.323   0.789   2.098  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -7.817  -0.636   1.902  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.404   1.193   3.562  1.00  0.00           C  
ATOM    313  H   VAL A  28      -5.672   3.001   1.150  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.247   0.269   2.138  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -7.961   1.449   1.529  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.896  -0.651   1.932  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -7.477  -1.007   0.946  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.427  -1.264   2.690  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.237   1.865   3.704  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.545   0.312   4.172  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -6.489   1.687   3.851  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.180  -0.574  -0.183  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.067  -1.064  -1.552  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.421  -2.546  -1.630  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.013  -3.339  -0.781  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.649  -0.838  -2.081  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.117   0.538  -1.800  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.629   0.864  -0.545  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.104   1.506  -2.792  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.139   2.130  -0.285  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.616   2.774  -2.537  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.132   3.086  -1.282  1.00  0.00           C  
ATOM    333  H   PHE A  29      -4.758  -1.080   0.543  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.762  -0.507  -2.161  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -2.982  -1.551  -1.620  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.644  -0.986  -3.150  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.633   0.118   0.235  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.483   1.263  -3.775  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.761   2.372   0.698  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.612   3.518  -3.320  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -1.750   4.076  -1.081  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.183  -2.913  -2.656  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.592  -4.300  -2.846  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.381  -5.228  -2.856  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.327  -4.884  -3.392  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.373  -4.448  -4.152  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.734  -3.825  -4.110  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.211  -2.991  -5.100  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.723  -3.918  -3.191  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.433  -2.597  -4.791  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.768  -3.146  -3.637  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.476  -2.235  -3.299  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.233  -4.573  -2.021  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.818  -3.979  -4.951  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.496  -5.499  -4.374  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.696  -4.492  -2.275  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.054  -1.940  -5.380  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.588  -2.952  -3.136  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.539  -6.405  -2.258  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.458  -7.382  -2.198  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.665  -7.405  -3.500  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.471  -7.702  -3.507  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.997  -8.797  -1.913  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.701  -8.838  -0.565  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.931  -9.246  -3.026  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.402  -6.621  -1.849  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.798  -7.101  -1.390  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -4.159  -9.478  -1.877  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.646  -8.319  -0.638  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.874  -9.866  -0.281  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.084  -8.357   0.179  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.805  -9.711  -2.596  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -6.231  -8.389  -3.612  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -5.420  -9.954  -3.661  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.338  -7.089  -4.602  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.680  -7.079  -5.896  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.096  -5.723  -6.239  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.941  -5.623  -6.655  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.289  -6.861  -4.537  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.885  -7.810  -5.889  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.399  -7.351  -6.655  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.895  -4.676  -6.066  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.453  -3.318  -6.362  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.144  -3.004  -5.644  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.244  -2.384  -6.212  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.527  -2.309  -5.952  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.986  -2.291  -7.042  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.806  -4.819  -5.731  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.292  -3.246  -7.426  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.867  -2.542  -4.953  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.099  -1.317  -5.958  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.043  -3.437  -4.391  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.845  -3.202  -3.595  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.381  -3.818  -4.262  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.565  -5.035  -4.245  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.019  -3.780  -2.189  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.097  -3.172  -1.172  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.124  -1.810  -0.919  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.798  -3.962  -0.469  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.723  -1.247   0.017  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.648  -3.405   0.469  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.611  -2.046   0.711  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.794  -3.926  -3.993  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.701  -2.135  -3.520  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.033  -3.609  -1.860  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.829  -4.842  -2.219  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.818  -1.184  -1.462  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.829  -5.025  -0.657  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.692  -0.184   0.203  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.341  -4.032   1.010  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.273  -1.608   1.443  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.217  -2.968  -4.850  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.426  -3.428  -5.523  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.505  -2.351  -5.512  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.249  -1.204  -5.143  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.138  -3.834  -6.981  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.020  -4.865  -7.037  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.788  -2.611  -7.815  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.016  -2.010  -4.831  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.792  -4.297  -4.996  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.030  -4.281  -7.392  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.867  -5.174  -8.061  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       1.290  -5.722  -6.437  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.109  -4.429  -6.654  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       2.318  -1.752  -7.432  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       2.074  -2.782  -8.843  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       0.725  -2.431  -7.763  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.713  -2.727  -5.918  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.833  -1.794  -5.955  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.538  -0.628  -6.894  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.565  -0.654  -7.647  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.108  -2.512  -6.401  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.640  -1.590  -6.056  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.855  -3.655  -6.201  1.00  0.00           H  
ATOM    435  HA  CYS A  36       5.977  -1.409  -4.957  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.175  -3.461  -5.889  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.061  -2.686  -7.465  1.00  0.00           H  
ATOM    438  N   SER A  37       6.386   0.395  -6.843  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.216   1.572  -7.686  1.00  0.00           C  
ATOM    440  C   SER A  37       7.212   1.562  -8.842  1.00  0.00           C  
ATOM    441  O   SER A  37       7.017   2.239  -9.852  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.389   2.847  -6.859  1.00  0.00           C  
ATOM    443  OG  SER A  37       6.559   3.979  -7.695  1.00  0.00           O  
ATOM    444  H   SER A  37       7.143   0.357  -6.222  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.214   1.549  -8.090  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.515   2.997  -6.245  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.260   2.747  -6.227  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.091   4.636  -7.241  1.00  0.00           H  
ATOM    449  N   THR A  38       8.282   0.788  -8.686  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.310   0.690  -9.714  1.00  0.00           C  
ATOM    451  C   THR A  38       9.107  -0.550 -10.578  1.00  0.00           C  
ATOM    452  O   THR A  38       9.000  -0.455 -11.801  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.720   0.645  -9.095  1.00  0.00           C  
ATOM    454  OG1 THR A  38      10.991   1.869  -8.403  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.775   0.420 -10.168  1.00  0.00           C  
ATOM    456  H   THR A  38       8.381   0.273  -7.858  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.242   1.568 -10.339  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.762  -0.175  -8.392  1.00  0.00           H  
ATOM    459  HG1 THR A  38      11.918   1.899  -8.156  1.00  0.00           H  
ATOM    460 HG21 THR A  38      12.723   0.201  -9.700  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.868   1.309 -10.773  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.481  -0.411 -10.792  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.053  -1.711  -9.935  1.00  0.00           N  
ATOM    464  CA  CYS A  39       8.862  -2.970 -10.644  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.396  -3.392 -10.618  1.00  0.00           C  
ATOM    466  O   CYS A  39       6.987  -4.301 -11.342  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.731  -4.066 -10.023  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.067  -4.752  -8.472  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.144  -1.722  -8.958  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.163  -2.822 -11.670  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.826  -4.880 -10.727  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.710  -3.663  -9.813  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.609  -2.727  -9.779  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.189  -3.033  -9.657  1.00  0.00           C  
ATOM    475  C   ARG A  40       4.975  -4.515  -9.366  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.131  -5.164  -9.982  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.449  -2.643 -10.938  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.810  -1.258 -11.452  1.00  0.00           C  
ATOM    479  CD  ARG A  40       3.953  -0.183 -10.801  1.00  0.00           C  
ATOM    480  NE  ARG A  40       2.589  -0.179 -11.323  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       1.547   0.295 -10.650  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       1.711   0.801  -9.436  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       0.336   0.264 -11.192  1.00  0.00           N  
ATOM    484  H   ARG A  40       6.993  -2.013  -9.228  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.794  -2.456  -8.834  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       4.686  -3.361 -11.710  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.387  -2.667 -10.748  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       5.848  -1.060 -11.228  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.658  -1.230 -12.520  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       3.921  -0.362  -9.737  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       4.404   0.780 -10.990  1.00  0.00           H  
ATOM    492  HE  ARG A  40       2.445  -0.548 -12.218  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       2.623   0.827  -9.025  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       0.925   1.159  -8.932  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       0.208  -0.117 -12.107  1.00  0.00           H  
ATOM    496 HH22 ARG A  40      -0.448   0.620 -10.685  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.747  -5.044  -8.421  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.641  -6.449  -8.047  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.673  -6.636  -6.884  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.459  -5.721  -6.090  1.00  0.00           O  
ATOM    501  CB  ALA A  41       7.012  -7.004  -7.689  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.401  -4.476  -7.965  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.271  -6.996  -8.903  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.604  -7.104  -8.587  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.505  -6.331  -7.005  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       6.898  -7.972  -7.224  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.089  -7.827  -6.792  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.142  -8.132  -5.726  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.808  -8.025  -4.358  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.783  -8.723  -4.074  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.563  -9.535  -5.916  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.336  -9.571  -6.814  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.384 -10.695  -6.456  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.707 -11.872  -6.617  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -0.798 -10.337  -5.967  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.300  -8.515  -7.455  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.340  -7.411  -5.779  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.321 -10.168  -6.352  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       2.286  -9.931  -4.950  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.811  -8.632  -6.721  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.659  -9.702  -7.836  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -0.986  -9.379  -5.868  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.433 -11.042  -5.729  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.277  -7.147  -3.514  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.821  -6.948  -2.175  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.895  -7.542  -1.118  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.990  -7.208   0.063  1.00  0.00           O  
ATOM    528  CB  LEU A  43       4.031  -5.457  -1.905  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.969  -4.727  -2.867  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.961  -3.232  -2.588  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.381  -5.284  -2.762  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.502  -6.620  -3.797  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.774  -7.453  -2.126  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.068  -4.973  -1.952  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.435  -5.356  -0.908  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.624  -4.878  -3.881  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.964  -2.903  -2.359  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       4.314  -3.026  -1.749  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       4.600  -2.705  -3.459  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.351  -6.251  -2.282  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.990  -4.610  -2.176  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.803  -5.385  -3.750  1.00  0.00           H  
ATOM    543  N   ARG A  44       2.002  -8.426  -1.551  1.00  0.00           N  
ATOM    544  CA  ARG A  44       1.060  -9.067  -0.641  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.742 -10.178   0.153  1.00  0.00           C  
ATOM    546  O   ARG A  44       2.327 -11.096  -0.421  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.127  -9.637  -1.421  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.334  -9.947  -0.551  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -2.132 -11.118  -1.102  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -3.103 -11.622  -0.135  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -4.034 -12.523  -0.430  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -4.118 -13.017  -1.657  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -4.882 -12.932   0.505  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.975  -8.652  -2.504  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.701  -8.318   0.047  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.426  -8.921  -2.172  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.183 -10.550  -1.907  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -0.996 -10.193   0.445  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -1.971  -9.075  -0.512  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -2.656 -10.794  -1.989  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.448 -11.913  -1.359  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -3.059 -11.271   0.778  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -3.480 -12.711  -2.363  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -4.819 -13.696  -1.876  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -4.821 -12.563   1.432  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -5.582 -13.610   0.282  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.661 -10.088   1.477  1.00  0.00           N  
ATOM    568  CA  GLY A  45       2.275 -11.090   2.328  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.787 -11.087   2.230  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.401 -12.122   1.972  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.181  -9.334   1.879  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.990 -10.901   3.352  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.909 -12.065   2.037  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.389  -9.920   2.435  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.839  -9.786   2.366  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.290  -8.444   2.932  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.477  -7.545   3.148  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.318  -9.930   0.920  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.861  -8.798   0.013  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.474  -8.876  -1.371  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       6.034  -9.657  -2.215  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.497  -8.064  -1.612  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.846  -9.131   2.637  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.273 -10.577   2.959  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.397  -9.956   0.911  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.940 -10.858   0.519  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.786  -8.843  -0.084  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.142  -7.858   0.464  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.794  -7.469  -0.892  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.913  -8.093  -2.498  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.591  -8.315   3.171  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.151  -7.081   3.713  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.428  -6.076   2.599  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.844  -6.449   1.502  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.438  -7.375   4.483  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.282  -8.436   5.529  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.146  -9.504   5.653  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.355  -8.589   6.503  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.756 -10.268   6.657  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       8.672  -9.735   7.191  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.189  -9.067   2.978  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.425  -6.658   4.390  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.198  -7.704   3.789  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.771  -6.472   4.973  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      10.927  -9.677   5.087  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       7.520  -7.932   6.704  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      10.241 -11.175   6.987  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.130 -10.145   7.896  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.195  -4.800   2.889  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.418  -3.741   1.912  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.861  -2.452   2.598  1.00  0.00           C  
ATOM    612  O   PHE A  48       8.860  -2.358   3.826  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.145  -3.489   1.102  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.894  -3.501   1.932  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.345  -4.697   2.365  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.266  -2.315   2.279  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.194  -4.711   3.130  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.115  -2.324   3.044  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.577  -3.523   3.469  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.864  -4.565   3.782  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.201  -4.067   1.245  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.216  -2.524   0.624  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       7.051  -4.254   0.346  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.827  -5.628   2.100  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.684  -1.377   1.947  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.777  -5.651   3.461  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.634  -1.393   3.307  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.678  -3.532   4.067  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.240  -1.463   1.797  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.689  -0.180   2.326  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.706   0.930   1.969  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.188   0.981   0.853  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.078   0.160   1.786  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.196  -0.587   2.477  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.518  -1.889   2.110  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.930   0.007   3.496  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.539  -2.576   2.739  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.953  -0.673   4.129  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.253  -1.964   3.748  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.270  -2.644   4.377  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.219  -1.598   0.827  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.742  -0.265   3.402  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.118  -0.082   0.735  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.258   1.218   1.914  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.957  -2.366   1.320  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.692   1.018   3.793  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.774  -3.587   2.440  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.512  -0.194   4.919  1.00  0.00           H  
ATOM    649  HH  TYR A  49      15.392  -2.291   5.261  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.453   1.819   2.924  1.00  0.00           N  
ATOM    651  CA  ALA A  50       7.535   2.931   2.711  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.293   4.241   2.528  1.00  0.00           C  
ATOM    653  O   ALA A  50       8.894   4.759   3.469  1.00  0.00           O  
ATOM    654  CB  ALA A  50       6.560   3.041   3.874  1.00  0.00           C  
ATOM    655  H   ALA A  50       8.897   1.725   3.793  1.00  0.00           H  
ATOM    656  HA  ALA A  50       6.967   2.727   1.814  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.247   4.069   3.983  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       5.698   2.420   3.680  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.045   2.713   4.781  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.261   4.773   1.310  1.00  0.00           N  
ATOM    661  CA  VAL A  51       8.945   6.023   1.003  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.074   6.929   0.140  1.00  0.00           C  
ATOM    663  O   VAL A  51       7.340   6.457  -0.727  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.280   5.770   0.277  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.064   7.066   0.134  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.097   4.722   1.017  1.00  0.00           C  
ATOM    667  H   VAL A  51       7.765   4.313   0.600  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.156   6.526   1.936  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.063   5.395  -0.712  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.526   7.100  -0.842  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      10.395   7.906   0.246  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.829   7.109   0.895  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      10.556   4.396   1.893  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      11.271   3.876   0.367  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.044   5.147   1.315  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.161   8.233   0.384  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.380   9.205  -0.372  1.00  0.00           C  
ATOM    678  C   GLU A  52       5.933   8.742  -0.521  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.305   8.959  -1.557  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.000   9.429  -1.752  1.00  0.00           C  
ATOM    681  CG  GLU A  52       8.699   8.201  -2.312  1.00  0.00           C  
ATOM    682  CD  GLU A  52       9.484   8.501  -3.574  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       8.850   8.744  -4.623  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.731   8.492  -3.514  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.765   8.548   1.089  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.392  10.136   0.174  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       7.221   9.720  -2.441  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       8.723  10.228  -1.683  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.379   7.818  -1.566  1.00  0.00           H  
ATOM    690  HG3 GLU A  52       7.955   7.451  -2.538  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.412   8.102   0.521  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.041   7.607   0.506  1.00  0.00           C  
ATOM    693  C   ARG A  53       3.858   6.548  -0.578  1.00  0.00           C  
ATOM    694  O   ARG A  53       2.797   6.456  -1.196  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.062   8.760   0.279  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.137   9.841   1.344  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.037  10.876   1.166  1.00  0.00           C  
ATOM    698  NE  ARG A  53       0.729  10.359   1.559  1.00  0.00           N  
ATOM    699  CZ  ARG A  53      -0.418  10.809   1.064  1.00  0.00           C  
ATOM    700  NH1 ARG A  53      -0.419  11.780   0.161  1.00  0.00           N  
ATOM    701  NH2 ARG A  53      -1.568  10.288   1.472  1.00  0.00           N  
ATOM    702  H   ARG A  53       5.963   7.959   1.319  1.00  0.00           H  
ATOM    703  HA  ARG A  53       3.840   7.159   1.467  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.274   9.214  -0.678  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.057   8.366   0.266  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.030   9.383   2.317  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       4.096  10.332   1.279  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       2.270  11.738   1.773  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.001  11.168   0.127  1.00  0.00           H  
ATOM    710  HE  ARG A  53       0.707   9.641   2.226  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.446  12.174  -0.149  1.00  0.00           H  
ATOM    712 HH12 ARG A  53      -1.285  12.116  -0.211  1.00  0.00           H  
ATOM    713 HH21 ARG A  53      -1.571   9.555   2.153  1.00  0.00           H  
ATOM    714 HH22 ARG A  53      -2.431  10.627   1.100  1.00  0.00           H  
ATOM    715  N   ARG A  54       4.898   5.753  -0.804  1.00  0.00           N  
ATOM    716  CA  ARG A  54       4.852   4.703  -1.814  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.345   3.377  -1.243  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.807   3.314  -0.104  1.00  0.00           O  
ATOM    719  CB  ARG A  54       5.700   5.095  -3.026  1.00  0.00           C  
ATOM    720  CG  ARG A  54       4.972   5.992  -4.014  1.00  0.00           C  
ATOM    721  CD  ARG A  54       5.699   6.056  -5.348  1.00  0.00           C  
ATOM    722  NE  ARG A  54       4.826   6.515  -6.426  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       5.269   7.107  -7.529  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       6.568   7.311  -7.700  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       4.412   7.496  -8.465  1.00  0.00           N  
ATOM    726  H   ARG A  54       5.717   5.876  -0.280  1.00  0.00           H  
ATOM    727  HA  ARG A  54       3.825   4.588  -2.126  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       6.581   5.616  -2.682  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.002   4.197  -3.544  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       3.978   5.601  -4.177  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       4.906   6.987  -3.601  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       6.531   6.739  -5.257  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.067   5.070  -5.590  1.00  0.00           H  
ATOM    734  HE  ARG A  54       3.862   6.374  -6.320  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.216   7.018  -6.997  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       6.899   7.756  -8.532  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       3.432   7.344  -8.339  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       4.747   7.942  -9.294  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.242   2.320  -2.041  1.00  0.00           N  
ATOM    740  CA  ALA A  55       5.679   0.996  -1.616  1.00  0.00           C  
ATOM    741  C   ALA A  55       6.794   0.471  -2.513  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.643   0.401  -3.733  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.504   0.029  -1.611  1.00  0.00           C  
ATOM    744  H   ALA A  55       4.866   2.433  -2.939  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.051   1.076  -0.605  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.002   0.079  -0.656  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       3.813   0.299  -2.396  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.864  -0.975  -1.777  1.00  0.00           H  
ATOM    749  N   TYR A  56       7.915   0.103  -1.901  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.058  -0.412  -2.646  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.521  -1.749  -2.075  1.00  0.00           C  
ATOM    752  O   TYR A  56       9.753  -1.878  -0.873  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.209   0.594  -2.615  1.00  0.00           C  
ATOM    754  CG  TYR A  56       9.889   1.903  -3.301  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.098   2.064  -4.665  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.375   2.977  -2.585  1.00  0.00           C  
ATOM    757  CE1 TYR A  56       9.806   3.258  -5.296  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.080   4.175  -3.208  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.297   4.310  -4.563  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.005   5.501  -5.188  1.00  0.00           O  
ATOM    761  H   TYR A  56       7.976   0.183  -0.927  1.00  0.00           H  
ATOM    762  HA  TYR A  56       8.748  -0.559  -3.670  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.461   0.812  -1.588  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.069   0.163  -3.107  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.496   1.238  -5.236  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.205   2.868  -1.524  1.00  0.00           H  
ATOM    767  HE1 TYR A  56       9.976   3.364  -6.357  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       8.681   4.999  -2.635  1.00  0.00           H  
ATOM    769  HH  TYR A  56       8.429   5.335  -5.938  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.654  -2.743  -2.947  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.089  -4.071  -2.533  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.572  -4.070  -2.172  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.372  -3.375  -2.797  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.826  -5.087  -3.647  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.732  -4.751  -5.190  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.454  -2.579  -3.893  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.519  -4.351  -1.661  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.116  -6.069  -3.303  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.771  -5.090  -3.878  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.929  -4.853  -1.159  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.315  -4.941  -0.714  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.274  -4.810  -1.894  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.165  -3.961  -1.892  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.558  -6.267   0.010  1.00  0.00           C  
ATOM    785  CG  GLU A  58      15.014  -6.504   0.373  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.800  -7.146  -0.754  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      15.303  -8.133  -1.336  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      16.911  -6.661  -1.055  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.245  -5.384  -0.700  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.495  -4.129  -0.027  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.975  -6.280   0.918  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.232  -7.076  -0.628  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.471  -5.556   0.615  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.056  -7.153   1.236  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.085  -5.658  -2.900  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.941  -5.621  -4.072  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.121  -4.217  -4.614  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.243  -3.715  -4.699  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.359  -6.314  -2.847  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.909  -6.022  -3.810  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.503  -6.238  -4.843  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.015  -3.580  -4.984  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.055  -2.226  -5.523  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.693  -1.263  -4.527  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.686  -0.603  -4.834  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.643  -1.753  -5.875  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.057  -2.312  -7.506  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.150  -4.033  -4.893  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.654  -2.244  -6.421  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      11.952  -2.125  -5.133  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.622  -0.673  -5.869  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.116  -1.188  -3.333  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.627  -0.304  -2.291  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.151  -0.344  -2.242  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.806   0.686  -2.085  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.051  -0.699  -0.931  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.543   0.164   0.209  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      13.878   1.332   0.560  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.675  -0.188   0.934  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.324   2.124   1.600  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.128   0.597   1.977  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.450   1.752   2.305  1.00  0.00           C  
ATOM    823  OH  TYR A  61      15.899   2.538   3.342  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.328  -1.739  -3.147  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.312   0.702  -2.527  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      12.975  -0.618  -0.965  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.323  -1.722  -0.715  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      12.997   1.621   0.005  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.204  -1.093   0.674  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      13.793   3.029   1.858  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.009   0.306   2.529  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.344   3.311   2.988  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.710  -1.543  -2.377  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.157  -1.719  -2.349  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.791  -1.267  -3.661  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.849  -0.640  -3.666  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.539  -3.188  -2.087  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.047  -3.370  -2.163  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.006  -3.643  -0.736  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.135  -2.327  -2.499  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.552  -1.117  -1.544  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.086  -3.799  -2.853  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.535  -2.466  -1.828  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.343  -4.195  -1.532  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.333  -3.576  -3.184  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      17.783  -2.779  -0.129  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.106  -4.223  -0.881  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.749  -4.250  -0.242  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.135  -1.591  -4.770  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.633  -1.216  -6.088  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.787   0.296  -6.207  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.757   0.789  -6.784  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.703  -1.741  -7.172  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.296  -2.092  -4.701  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.600  -1.679  -6.224  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.234  -0.908  -7.677  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      18.271  -2.321  -7.884  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      16.943  -2.364  -6.724  1.00  0.00           H  
ATOM    859  N   THR A  64      17.824   1.030  -5.658  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.852   2.486  -5.705  1.00  0.00           C  
ATOM    861  C   THR A  64      19.123   3.032  -5.064  1.00  0.00           C  
ATOM    862  O   THR A  64      19.810   3.874  -5.644  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.629   3.095  -4.992  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.639   2.732  -3.607  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.336   2.620  -5.637  1.00  0.00           C  
ATOM    866  H   THR A  64      17.077   0.579  -5.212  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.825   2.787  -6.742  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.682   4.171  -5.076  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.833   3.508  -3.075  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.565   1.999  -6.490  1.00  0.00           H  
ATOM    871 HG22 THR A  64      14.759   3.474  -5.957  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.766   2.048  -4.920  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.431   2.548  -3.866  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.621   2.988  -3.146  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.855   2.920  -4.041  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.614   3.884  -4.141  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.834   2.127  -1.900  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.700   2.140  -0.874  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.887   1.023   0.142  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.627   3.490  -0.177  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.845   1.880  -3.455  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.466   4.013  -2.844  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.977   1.108  -2.222  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.731   2.476  -1.407  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.761   1.974  -1.383  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      19.665   1.395   1.130  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      20.908   0.673   0.108  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      19.219   0.207  -0.095  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      19.848   4.274  -0.886  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      20.347   3.520   0.628  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      18.634   3.636   0.223  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.046   1.777  -4.692  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.187   1.585  -5.580  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.424   2.826  -6.436  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.562   3.256  -6.622  1.00  0.00           O  
ATOM    896  CB  GLU A  66      22.963   0.367  -6.478  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.495  -0.929  -5.890  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.629  -1.456  -4.763  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      21.456  -1.795  -5.025  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      23.124  -1.531  -3.619  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.405   1.045  -4.571  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.059   1.413  -4.967  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      21.903   0.252  -6.651  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.456   0.538  -7.424  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.535  -1.674  -6.671  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      24.490  -0.754  -5.509  1.00  0.00           H  
ATOM    907  N   SER A  67      22.341   3.396  -6.954  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.431   4.585  -7.794  1.00  0.00           C  
ATOM    909  C   SER A  67      22.615   5.838  -6.944  1.00  0.00           C  
ATOM    910  O   SER A  67      22.219   5.876  -5.780  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.175   4.721  -8.658  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.296   3.972  -9.855  1.00  0.00           O  
ATOM    913  H   SER A  67      21.461   3.006  -6.769  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.290   4.471  -8.438  1.00  0.00           H  
ATOM    915  HB2 SER A  67      20.321   4.359  -8.106  1.00  0.00           H  
ATOM    916  HB3 SER A  67      21.026   5.760  -8.911  1.00  0.00           H  
ATOM    917  HG  SER A  67      20.443   3.926 -10.292  1.00  0.00           H  
ATOM    918  N   GLY A  68      23.219   6.864  -7.536  1.00  0.00           N  
ATOM    919  CA  GLY A  68      23.447   8.105  -6.820  1.00  0.00           C  
ATOM    920  C   GLY A  68      22.326   8.430  -5.852  1.00  0.00           C  
ATOM    921  O   GLY A  68      21.167   8.074  -6.069  1.00  0.00           O  
ATOM    922  H   GLY A  68      23.514   6.777  -8.467  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      24.372   8.027  -6.269  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      23.532   8.910  -7.535  1.00  0.00           H  
ATOM    925  N   PRO A  69      22.668   9.120  -4.754  1.00  0.00           N  
ATOM    926  CA  PRO A  69      21.696   9.506  -3.727  1.00  0.00           C  
ATOM    927  C   PRO A  69      20.728  10.577  -4.218  1.00  0.00           C  
ATOM    928  O   PRO A  69      21.141  11.674  -4.596  1.00  0.00           O  
ATOM    929  CB  PRO A  69      22.572  10.054  -2.598  1.00  0.00           C  
ATOM    930  CG  PRO A  69      23.818  10.513  -3.273  1.00  0.00           C  
ATOM    931  CD  PRO A  69      24.030   9.577  -4.431  1.00  0.00           C  
ATOM    932  HA  PRO A  69      21.137   8.654  -3.370  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      22.063  10.872  -2.108  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      22.777   9.271  -1.883  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      23.693  11.525  -3.627  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      24.650  10.454  -2.587  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      24.469  10.103  -5.266  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      24.655   8.747  -4.136  1.00  0.00           H  
ATOM    939  N   SER A  70      19.440  10.253  -4.209  1.00  0.00           N  
ATOM    940  CA  SER A  70      18.413  11.187  -4.657  1.00  0.00           C  
ATOM    941  C   SER A  70      17.593  11.699  -3.477  1.00  0.00           C  
ATOM    942  O   SER A  70      17.347  10.972  -2.515  1.00  0.00           O  
ATOM    943  CB  SER A  70      17.493  10.515  -5.679  1.00  0.00           C  
ATOM    944  OG  SER A  70      16.728   9.486  -5.077  1.00  0.00           O  
ATOM    945  H   SER A  70      19.173   9.363  -3.897  1.00  0.00           H  
ATOM    946  HA  SER A  70      18.909  12.023  -5.127  1.00  0.00           H  
ATOM    947  HB2 SER A  70      16.822  11.251  -6.093  1.00  0.00           H  
ATOM    948  HB3 SER A  70      18.092  10.087  -6.471  1.00  0.00           H  
ATOM    949  HG  SER A  70      16.331   9.813  -4.267  1.00  0.00           H  
ATOM    950  N   SER A  71      17.172  12.957  -3.560  1.00  0.00           N  
ATOM    951  CA  SER A  71      16.382  13.570  -2.498  1.00  0.00           C  
ATOM    952  C   SER A  71      14.893  13.315  -2.712  1.00  0.00           C  
ATOM    953  O   SER A  71      14.482  12.810  -3.755  1.00  0.00           O  
ATOM    954  CB  SER A  71      16.650  15.075  -2.438  1.00  0.00           C  
ATOM    955  OG  SER A  71      17.921  15.345  -1.871  1.00  0.00           O  
ATOM    956  H   SER A  71      17.400  13.487  -4.352  1.00  0.00           H  
ATOM    957  HA  SER A  71      16.681  13.122  -1.562  1.00  0.00           H  
ATOM    958  HB2 SER A  71      16.621  15.484  -3.436  1.00  0.00           H  
ATOM    959  HB3 SER A  71      15.891  15.549  -1.832  1.00  0.00           H  
ATOM    960  HG  SER A  71      18.338  14.520  -1.613  1.00  0.00           H  
ATOM    961  N   GLY A  72      14.089  13.669  -1.714  1.00  0.00           N  
ATOM    962  CA  GLY A  72      12.655  13.471  -1.811  1.00  0.00           C  
ATOM    963  C   GLY A  72      12.236  12.067  -1.426  1.00  0.00           C  
ATOM    964  O   GLY A  72      13.100  11.244  -1.127  1.00  0.00           O  
ATOM    965  H   GLY A  72      14.473  14.067  -0.904  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      12.160  14.175  -1.158  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      12.345  13.660  -2.828  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.724  -1.634  -5.591  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401       9.996  -3.300  -6.876  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -16.283  11.432  -7.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.572  10.368  -7.968  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.840   9.043  -7.282  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.896   8.440  -7.472  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.251  11.238  -6.064  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.439  10.643  -8.549  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.728  10.252  -8.632  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.880   8.587  -6.484  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.015   7.321  -5.772  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.842   7.498  -4.502  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.547   8.357  -3.671  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.636   6.759  -5.422  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.977   7.577  -4.472  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.060   9.113  -6.373  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.523   6.626  -6.424  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.748   5.768  -5.010  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.033   6.710  -6.317  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.621   8.132  -4.026  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.878   6.677  -4.359  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.750   6.744  -3.193  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.596   5.498  -2.326  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.661   4.373  -2.820  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.209   6.899  -3.629  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.982   7.513  -2.613  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.061   6.013  -5.056  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.463   7.609  -2.613  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.253   7.510  -4.517  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.623   5.924  -3.840  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.830   7.069  -2.543  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.390   5.708  -1.029  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.229   4.594  -0.114  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.255   4.899   1.006  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.406   5.781   0.876  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.348   6.627  -0.692  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.191   4.353   0.315  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.868   3.738  -0.666  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.377   4.170   2.110  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.503   4.372   3.260  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.109   3.815   2.987  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.107   4.510   3.157  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.097   3.704   4.502  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.427   4.126   5.677  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.074   3.482   2.154  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.426   5.434   3.435  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.141   3.966   4.584  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.000   2.632   4.412  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.852   3.423   5.988  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.054   2.557   2.562  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.783   1.904   2.269  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.425   2.052   0.793  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.088   1.490  -0.078  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.848   0.422   2.644  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.048   0.257   4.037  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.888   2.055   2.446  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.019   2.384   2.862  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.667  -0.044   2.118  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.921  -0.058   2.365  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.704   1.023   4.503  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.369   2.813   0.520  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.940   3.022  -0.850  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.520   2.549  -1.091  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.720   2.461  -0.159  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.878   3.236   1.255  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.604   2.484  -1.510  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.999   4.076  -1.077  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.206   2.241  -2.345  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.874   1.771  -2.707  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.031   2.911  -3.273  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.401   3.538  -4.264  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -8.970   0.637  -3.729  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.357   0.020  -4.308  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.887   2.331  -3.045  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.399   1.399  -1.812  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.498  -0.194  -3.285  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.518   0.986  -4.592  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.894   3.172  -2.634  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.016   4.235  -3.088  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.328   3.900  -4.396  1.00  0.00           C  
ATOM     79  O   GLY A   9      -4.851   4.790  -5.100  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.650   2.639  -1.849  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.597   5.136  -3.218  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.263   4.411  -2.333  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.276   2.613  -4.723  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.637   2.185  -5.954  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.499   2.443  -7.174  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.165   3.277  -8.015  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.674   1.947  -4.123  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -3.704   2.717  -6.067  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.431   1.127  -5.890  1.00  0.00           H  
ATOM     90  N   CYS A  11      -6.612   1.723  -7.272  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.525   1.876  -8.399  1.00  0.00           C  
ATOM     92  C   CYS A  11      -8.612   2.900  -8.084  1.00  0.00           C  
ATOM     93  O   CYS A  11      -8.908   3.775  -8.895  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.163   0.530  -8.751  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.066  -0.247  -7.374  1.00  0.00           S  
ATOM     96  H   CYS A  11      -6.826   1.073  -6.569  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -6.953   2.225  -9.245  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -8.862   0.674  -9.562  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.389  -0.154  -9.066  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.203   2.782  -6.899  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.250   3.703  -6.497  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.508   2.989  -6.044  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.227   3.478  -5.174  1.00  0.00           O  
ATOM    104  H   GLY A  12      -8.925   2.063  -6.292  1.00  0.00           H  
ATOM    105  HA2 GLY A  12      -9.884   4.315  -5.687  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -10.494   4.340  -7.335  1.00  0.00           H  
ATOM    107  N   GLU A  13     -11.774   1.828  -6.635  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -12.955   1.047  -6.288  1.00  0.00           C  
ATOM    109  C   GLU A  13     -12.973   0.721  -4.797  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.923   0.595  -4.166  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -12.997  -0.246  -7.105  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.991  -0.017  -8.607  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -13.723  -1.107  -9.366  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -14.934  -1.291  -9.118  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -13.087  -1.776 -10.206  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.161   1.490  -7.322  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -13.826   1.640  -6.525  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.138  -0.847  -6.849  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.895  -0.790  -6.848  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.469   0.928  -8.816  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.968   0.014  -8.949  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.172   0.587  -4.241  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.327   0.275  -2.825  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.689  -1.070  -2.492  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.575  -1.945  -3.350  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.809   0.259  -2.445  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.535   1.512  -2.892  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -16.411   2.547  -2.204  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.228   1.458  -3.930  1.00  0.00           O  
ATOM    130  H   ASP A  14     -14.972   0.700  -4.797  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.828   1.047  -2.259  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.283  -0.594  -2.907  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.897   0.177  -1.371  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.273  -1.227  -1.239  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.646  -2.465  -0.791  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.496  -3.160   0.266  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.674  -2.647   1.371  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.241  -2.206  -0.217  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.614  -3.505   0.267  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.357  -1.532  -1.255  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.392  -0.493  -0.600  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.548  -3.118  -1.647  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.336  -1.542   0.629  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -11.221  -4.339  -0.054  1.00  0.00           H  
ATOM    145 HG12 VAL A  15      -9.621  -3.602  -0.146  1.00  0.00           H  
ATOM    146 HG13 VAL A  15     -10.556  -3.497   1.345  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.720  -2.271  -1.719  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.976  -1.067  -2.009  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.747  -0.781  -0.776  1.00  0.00           H  
ATOM    150  N   VAL A  16     -14.018  -4.333  -0.079  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.849  -5.100   0.841  1.00  0.00           C  
ATOM    152  C   VAL A  16     -14.501  -6.584   0.787  1.00  0.00           C  
ATOM    153  O   VAL A  16     -14.351  -7.158  -0.290  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -16.346  -4.923   0.527  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -17.196  -5.706   1.517  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -16.721  -3.449   0.539  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.841  -4.690  -0.974  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.666  -4.734   1.841  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.534  -5.313  -0.462  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -17.718  -5.017   2.166  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.911  -6.310   0.979  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -16.559  -6.345   2.111  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -16.381  -2.985  -0.374  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -17.795  -3.351   0.614  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.257  -2.965   1.385  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.376  -7.200   1.959  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -14.047  -8.612   2.024  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.451  -9.008   3.359  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.333  -8.612   3.690  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.507  -6.691   2.787  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -14.946  -9.187   1.857  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.336  -8.840   1.243  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.198  -9.791   4.130  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -13.736 -10.240   5.439  1.00  0.00           C  
ATOM    175  C   ASP A  18     -12.360 -10.890   5.336  1.00  0.00           C  
ATOM    176  O   ASP A  18     -12.234 -12.037   4.909  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -14.736 -11.227   6.044  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -14.131 -12.048   7.166  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -13.636 -11.445   8.142  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -14.152 -13.293   7.069  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.081 -10.073   3.812  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -13.664  -9.375   6.080  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.579 -10.678   6.439  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.079 -11.901   5.273  1.00  0.00           H  
ATOM    185  N   GLY A  19     -11.329 -10.148   5.729  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -9.976 -10.668   5.672  1.00  0.00           C  
ATOM    187  C   GLY A  19      -9.131  -9.972   4.624  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.937  -9.752   4.825  1.00  0.00           O  
ATOM    189  H   GLY A  19     -11.489  -9.240   6.061  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -9.511 -10.539   6.638  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -10.017 -11.723   5.442  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.751  -9.626   3.500  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.048  -8.951   2.416  1.00  0.00           C  
ATOM    194  C   ALA A  20      -8.831  -7.476   2.738  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.260  -6.989   3.783  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.819  -9.101   1.113  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.704  -9.829   3.398  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.086  -9.428   2.294  1.00  0.00           H  
ATOM    199  HB1 ALA A  20      -9.127  -9.091   0.283  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -10.360 -10.035   1.121  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.515  -8.282   1.011  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.160  -6.770   1.833  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.896  -5.358   2.039  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.560  -5.110   2.711  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.412  -5.327   3.913  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.841  -7.212   1.018  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.905  -4.858   1.083  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.679  -4.945   2.658  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.584  -4.655   1.932  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.253  -4.377   2.458  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.137  -2.931   2.925  1.00  0.00           C  
ATOM    212  O   VAL A  22      -4.152  -2.003   2.116  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.164  -4.654   1.405  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.794  -4.263   1.937  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.185  -6.117   0.988  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.763  -4.501   0.981  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.083  -5.032   3.301  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.372  -4.050   0.534  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.046  -4.926   1.528  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.572  -3.246   1.649  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.791  -4.340   3.015  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.182  -6.515   1.022  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.816  -6.675   1.665  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.572  -6.200  -0.016  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.021  -2.745   4.236  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.901  -1.411   4.812  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.439  -1.007   4.963  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.699  -1.596   5.750  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.589  -1.329   6.188  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -4.416   0.057   6.790  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -6.062  -1.688   6.068  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.016  -3.524   4.831  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.390  -0.715   4.147  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -4.118  -2.045   6.846  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.455   0.457   6.501  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -5.201   0.706   6.432  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -4.467  -0.010   7.867  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.170  -2.762   6.043  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.600  -1.292   6.919  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.464  -1.263   5.160  1.00  0.00           H  
ATOM    241  N   ALA A  24      -2.028   0.003   4.202  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.655   0.488   4.252  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.598   1.999   4.055  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.352   2.560   3.258  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.192  -0.215   3.202  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.665   0.432   3.594  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.251   0.246   5.225  1.00  0.00           H  
ATOM    248  HB1 ALA A  24      -0.090  -1.257   3.151  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       0.031   0.249   2.240  1.00  0.00           H  
ATOM    250  HB3 ALA A  24       1.235  -0.137   3.469  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.298   2.653   4.786  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.452   4.101   4.692  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.867   4.809   4.987  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.222   5.783   4.323  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.953   4.491   3.300  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.174   3.726   2.788  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.188   3.700   1.267  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.456   4.346   3.325  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.870   2.152   5.403  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.182   4.404   5.427  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.146   4.331   2.602  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.205   5.541   3.323  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.123   2.704   3.138  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       2.174   2.676   0.925  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.082   4.188   0.908  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       1.319   4.219   0.891  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.307   3.828   2.908  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       3.474   4.259   4.402  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.496   5.388   3.046  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.587   4.314   5.988  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.865   4.902   6.373  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.838   4.906   5.198  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.675   5.800   5.076  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.660   6.328   6.887  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.426   6.375   8.384  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.948   5.366   8.942  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -2.720   7.422   8.998  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.250   3.536   6.479  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.281   4.299   7.167  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.803   6.762   6.393  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.538   6.914   6.659  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.720   3.901   4.336  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.588   3.790   3.170  1.00  0.00           C  
ATOM    284  C   ARG A  27      -5.008   2.342   2.940  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.561   1.436   3.644  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.878   4.329   1.926  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.025   5.831   1.744  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.247   6.173   0.904  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.328   7.601   0.611  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.618   8.523   1.523  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -5.854   8.168   2.778  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.673   9.803   1.179  1.00  0.00           N  
ATOM    293  H   ARG A  27      -3.033   3.219   4.487  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.470   4.384   3.355  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.825   4.100   1.999  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.284   3.841   1.054  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.128   6.294   2.714  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.143   6.213   1.252  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.192   5.627  -0.026  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.133   5.874   1.445  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -5.157   7.886  -0.310  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -5.812   7.204   3.040  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -6.071   8.864   3.462  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.496  10.075   0.233  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -5.892  10.496   1.865  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.870   2.130   1.951  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.351   0.792   1.628  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.118   0.464   0.158  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.447   1.256  -0.726  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.851   0.643   1.945  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.345  -0.741   1.551  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -8.114   0.913   3.418  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.191   2.893   1.425  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.804   0.086   2.236  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.395   1.373   1.364  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.905  -1.479   2.206  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.421  -0.777   1.636  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -8.057  -0.949   0.531  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.807   1.735   3.515  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.536   0.030   3.877  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -7.186   1.164   3.910  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.547  -0.709  -0.098  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.269  -1.142  -1.462  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.596  -2.622  -1.640  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.413  -3.424  -0.724  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.802  -0.886  -1.812  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.336   0.500  -1.469  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.961   0.818  -0.173  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.273   1.484  -2.442  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.533   2.093   0.145  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.846   2.761  -2.129  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.474   3.066  -0.834  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.307  -1.296   0.649  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.894  -0.565  -2.126  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.183  -1.587  -1.271  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.661  -1.032  -2.872  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.006   0.059   0.593  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.564   1.247  -3.456  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.243   2.329   1.158  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.801   3.519  -2.898  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.141   4.063  -0.588  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.081  -2.976  -2.826  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.434  -4.360  -3.125  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.186  -5.235  -3.194  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.165  -4.836  -3.754  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.200  -4.438  -4.445  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.590  -3.885  -4.365  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.103  -3.003  -5.292  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.575  -4.095  -3.462  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.344  -2.692  -4.961  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.655  -3.342  -3.854  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.204  -2.292  -3.516  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.067  -4.720  -2.329  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.665  -3.880  -5.199  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.271  -5.472  -4.752  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.523  -4.735  -2.592  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.994  -2.022  -5.503  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.484  -3.226  -3.346  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.276  -6.432  -2.622  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.156  -7.364  -2.619  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.347  -7.256  -3.906  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.119  -7.333  -3.889  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.635  -8.818  -2.447  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.097  -9.063  -1.019  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.747  -9.131  -3.437  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.117  -6.693  -2.191  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.518  -7.117  -1.782  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.804  -9.476  -2.651  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.970  -8.460  -0.814  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -5.343 -10.107  -0.894  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.306  -8.794  -0.334  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.303  -8.231  -3.650  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.318  -9.514  -4.352  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.409  -9.872  -3.013  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.045  -7.076  -5.024  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.376  -6.959  -6.306  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.869  -5.555  -6.570  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.724  -5.367  -6.982  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.023  -7.022  -4.977  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.540  -7.642  -6.327  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.070  -7.231  -7.088  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.724  -4.565  -6.334  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.358  -3.171  -6.550  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.053  -2.833  -5.835  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.110  -2.330  -6.446  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.475  -2.247  -6.060  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.924  -2.183  -7.162  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.623  -4.778  -6.006  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.221  -3.024  -7.611  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.813  -2.587  -5.092  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.087  -1.243  -5.968  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.006  -3.114  -4.537  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.818  -2.840  -3.738  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.410  -3.517  -4.339  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.608  -4.722  -4.184  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.024  -3.318  -2.299  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.045  -2.727  -1.325  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.038  -1.365  -1.070  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.869  -3.533  -0.665  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.862  -0.818  -0.174  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.770  -2.992   0.232  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.767  -1.633   0.477  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.790  -3.515  -4.106  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.661  -1.773  -3.734  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.017  -3.047  -1.976  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.919  -4.392  -2.266  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.746  -0.727  -1.579  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.873  -4.596  -0.856  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.857   0.245   0.015  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.477  -3.631   0.740  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.470  -1.208   1.178  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.233  -2.732  -5.028  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.443  -3.253  -5.653  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.582  -2.244  -5.573  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.393  -1.112  -5.126  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.198  -3.619  -7.130  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.111  -4.676  -7.245  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.836  -2.378  -7.932  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.022  -1.779  -5.117  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.731  -4.151  -5.125  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.112  -4.029  -7.534  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.484  -4.645  -6.366  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.511  -4.481  -8.123  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.565  -5.652  -7.329  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.445  -1.622  -7.267  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       2.717  -2.000  -8.429  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.088  -2.631  -8.669  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.766  -2.661  -6.009  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.938  -1.794  -5.987  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.741  -0.589  -6.903  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.811  -0.554  -7.708  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.184  -2.574  -6.413  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.751  -1.698  -6.105  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.854  -3.574  -6.354  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.073  -1.443  -4.975  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.217  -3.507  -5.870  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.125  -2.781  -7.471  1.00  0.00           H  
ATOM    438  N   SER A  37       6.623   0.397  -6.773  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.545   1.605  -7.586  1.00  0.00           C  
ATOM    440  C   SER A  37       7.497   1.522  -8.775  1.00  0.00           C  
ATOM    441  O   SER A  37       7.347   2.248  -9.759  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.872   2.836  -6.740  1.00  0.00           C  
ATOM    443  OG  SER A  37       7.077   3.976  -7.557  1.00  0.00           O  
ATOM    444  H   SER A  37       7.343   0.310  -6.113  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.533   1.691  -7.955  1.00  0.00           H  
ATOM    446  HB2 SER A  37       6.053   3.035  -6.065  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.771   2.650  -6.170  1.00  0.00           H  
ATOM    448  HG  SER A  37       7.999   4.239  -7.514  1.00  0.00           H  
ATOM    449  N   THR A  38       8.480   0.632  -8.677  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.459   0.455  -9.742  1.00  0.00           C  
ATOM    451  C   THR A  38       9.094  -0.728 -10.633  1.00  0.00           C  
ATOM    452  O   THR A  38       8.700  -0.551 -11.786  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.874   0.237  -9.174  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.298   1.402  -8.457  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.864  -0.067 -10.289  1.00  0.00           C  
ATOM    456  H   THR A  38       8.548   0.083  -7.868  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.468   1.354 -10.341  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.848  -0.604  -8.497  1.00  0.00           H  
ATOM    459  HG1 THR A  38      12.109   1.207  -7.982  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.490  -0.882 -10.890  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.816  -0.342  -9.860  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.988   0.809 -10.908  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.226  -1.934 -10.090  1.00  0.00           N  
ATOM    464  CA  CYS A  39       8.910  -3.146 -10.835  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.417  -3.455 -10.764  1.00  0.00           C  
ATOM    466  O   CYS A  39       6.903  -4.265 -11.536  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.713  -4.329 -10.290  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.427  -4.670  -8.523  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.545  -2.010  -9.166  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.183  -2.983 -11.867  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.449  -5.219 -10.842  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.766  -4.130 -10.420  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.728  -2.803  -9.833  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.295  -3.008  -9.661  1.00  0.00           C  
ATOM    475  C   ARG A  40       4.992  -4.462  -9.310  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.078  -5.068  -9.867  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.544  -2.613 -10.934  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.302  -1.118 -11.059  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.592  -0.367 -11.353  1.00  0.00           C  
ATOM    480  NE  ARG A  40       6.052  -0.585 -12.722  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.627   0.124 -13.762  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       4.737   1.091 -13.589  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       6.093  -0.134 -14.977  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.194  -2.170  -9.248  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.965  -2.378  -8.849  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.118  -2.935 -11.791  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.588  -3.113 -10.943  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.605  -0.942 -11.865  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       3.886  -0.752 -10.133  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       5.420   0.688 -11.205  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.354  -0.707 -10.668  1.00  0.00           H  
ATOM    492  HE  ARG A  40       6.710  -1.295 -12.872  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       4.385   1.288 -12.675  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       4.419   1.624 -14.374  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       6.764  -0.863 -15.111  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       5.773   0.399 -15.759  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.766  -5.015  -8.382  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.580  -6.396  -7.955  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.569  -6.488  -6.817  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.358  -5.522  -6.084  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.910  -7.002  -7.532  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.479  -4.480  -7.973  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.208  -6.959  -8.799  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       6.794  -7.492  -6.576  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.228  -7.723  -8.270  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.651  -6.220  -7.448  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.947  -7.654  -6.676  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.957  -7.869  -5.628  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.603  -7.803  -4.248  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.406  -8.663  -3.884  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.269  -9.222  -5.817  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.019  -9.154  -6.680  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.054 -10.288  -6.399  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.344 -11.451  -6.683  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.104  -9.956  -5.839  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.158  -8.385  -7.292  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.218  -7.086  -5.704  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       2.965  -9.905  -6.282  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.990  -9.610  -4.848  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.516  -8.218  -6.488  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.312  -9.198  -7.719  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.267  -9.010  -5.642  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.747 -10.669  -5.647  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.247  -6.776  -3.483  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.792  -6.597  -2.142  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.800  -7.068  -1.083  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.933  -6.741   0.096  1.00  0.00           O  
ATOM    528  CB  LEU A  43       4.147  -5.128  -1.906  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.999  -4.461  -2.987  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       5.202  -2.987  -2.673  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.339  -5.170  -3.121  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.603  -6.124  -3.827  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.690  -7.192  -2.067  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.224  -4.574  -1.825  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.686  -5.064  -0.972  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.486  -4.532  -3.936  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       4.404  -2.412  -3.116  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       6.149  -2.661  -3.077  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       5.200  -2.844  -1.603  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.174  -6.224  -3.290  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.909  -5.036  -2.213  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.885  -4.753  -3.954  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.807  -7.841  -1.512  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.794  -8.358  -0.601  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.391  -9.396   0.344  1.00  0.00           C  
ATOM    546  O   ARG A  44       1.800 -10.476  -0.082  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.363  -8.976  -1.389  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.674  -9.010  -0.621  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.878 -10.346   0.075  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -1.626 -11.473  -0.819  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -1.378 -12.707  -0.394  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -1.348 -12.971   0.905  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -1.159 -13.680  -1.269  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.755  -8.067  -2.464  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.419  -7.531  -0.018  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.515  -8.403  -2.292  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -0.101  -9.989  -1.655  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -1.665  -8.227   0.123  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -2.488  -8.845  -1.310  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.200 -10.407   0.914  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -2.896 -10.400   0.430  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -1.643 -11.300  -1.783  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -1.514 -12.240   1.567  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -1.162 -13.901   1.222  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -1.180 -13.484  -2.249  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -0.972 -14.608  -0.949  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.438  -9.061   1.630  1.00  0.00           N  
ATOM    568  CA  GLY A  45       1.988  -9.974   2.615  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.490  -9.834   2.761  1.00  0.00           C  
ATOM    570  O   GLY A  45       3.997  -9.641   3.866  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.097  -8.187   1.912  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.524  -9.778   3.570  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.760 -10.987   2.317  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.203  -9.934   1.644  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.657  -9.819   1.654  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.094  -8.485   2.250  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.280  -7.580   2.436  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.211  -9.962   0.235  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.733  -8.878  -0.717  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.203  -9.102  -2.140  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       6.847  -8.238  -2.737  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       5.883 -10.266  -2.694  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.742 -10.088   0.794  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.048 -10.618   2.265  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.289  -9.926   0.277  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.906 -10.919  -0.163  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.653  -8.860  -0.710  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.109  -7.925  -0.374  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       5.367 -10.906  -2.159  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       6.174 -10.437  -3.613  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.384  -8.370   2.550  1.00  0.00           N  
ATOM    592  CA  HIS A  47       7.929  -7.146   3.126  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.165  -6.096   2.045  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.330  -6.425   0.870  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.237  -7.442   3.860  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.433  -6.612   5.092  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.493  -6.788   5.957  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       8.698  -5.596   5.601  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      10.400  -5.916   6.945  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       9.319  -5.181   6.753  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.983  -9.127   2.379  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.209  -6.763   3.832  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.250  -8.481   4.155  1.00  0.00           H  
ATOM    604  HB3 HIS A  47      10.067  -7.251   3.195  1.00  0.00           H  
ATOM    605  HD1 HIS A  47      11.205  -7.453   5.861  1.00  0.00           H  
ATOM    606  HD2 HIS A  47       7.790  -5.188   5.180  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      11.089  -5.821   7.771  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       8.969  -4.518   7.383  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.179  -4.830   2.450  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.393  -3.731   1.516  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.915  -2.494   2.241  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.035  -2.484   3.467  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.092  -3.395   0.784  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.879  -3.434   1.669  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.301  -4.642   2.022  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.317  -2.261   2.146  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.185  -4.681   2.837  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.201  -2.294   2.961  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.634  -3.505   3.306  1.00  0.00           C  
ATOM    620  H   PHE A  48       8.042  -4.631   3.400  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.131  -4.048   0.795  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.168  -2.402   0.368  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.944  -4.105  -0.016  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.732  -5.563   1.655  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.758  -1.313   1.877  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.745  -5.630   3.104  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.772  -1.373   3.327  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.762  -3.533   3.943  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.225  -1.454   1.476  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.737  -0.213   2.045  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.809   0.956   1.727  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.068   0.926   0.745  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.141   0.077   1.510  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.227  -0.716   2.201  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.488  -2.033   1.842  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      12.992  -0.150   3.213  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.479  -2.762   2.470  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      13.986  -0.870   3.846  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.226  -2.176   3.471  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.214  -2.898   4.100  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.108  -1.522   0.506  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.789  -0.335   3.117  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.175  -0.162   0.459  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.360   1.126   1.643  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.902  -2.489   1.057  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.802   0.873   3.504  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.667  -3.785   2.177  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.571  -0.412   4.630  1.00  0.00           H  
ATOM    649  HH  TYR A  49      16.006  -2.360   4.173  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.857   1.986   2.566  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.023   3.166   2.375  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.874   4.426   2.261  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.496   4.858   3.231  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.028   3.300   3.518  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.468   1.951   3.331  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.466   3.036   1.458  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.680   4.322   3.573  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.190   2.642   3.345  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.510   3.034   4.447  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.898   5.013   1.068  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.672   6.224   0.827  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.883   7.223  -0.012  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.535   6.945  -1.159  1.00  0.00           O  
ATOM    664  CB  VAL A  51      11.001   5.909   0.115  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.766   7.190  -0.181  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.842   4.958   0.954  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.381   4.622   0.333  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.898   6.672   1.784  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.777   5.424  -0.824  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.764   6.944  -0.514  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      11.254   7.744  -0.954  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.823   7.790   0.715  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.245   4.575   1.769  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.180   4.137   0.339  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.696   5.486   1.350  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.606   8.387   0.568  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.858   9.427  -0.128  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.434   8.965  -0.427  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.892   9.245  -1.497  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.565   9.812  -1.429  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.944  10.414  -1.217  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.515  11.024  -2.482  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       9.722  11.472  -3.336  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.756  11.052  -2.619  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.911   8.549   1.485  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.814  10.292   0.517  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.670   8.929  -2.042  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.958  10.534  -1.954  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.875  11.184  -0.464  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.613   9.637  -0.876  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.836   8.257   0.524  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.477   7.754   0.363  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.399   6.757  -0.790  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.447   6.768  -1.570  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.508   8.913   0.115  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.531   9.970   1.207  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.557  11.099   0.909  1.00  0.00           C  
ATOM    698  NE  ARG A  53       2.113  11.773   2.126  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       1.614  13.004   2.144  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       1.496  13.692   1.016  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       1.231  13.550   3.291  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.320   8.066   1.355  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.197   7.253   1.277  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.765   9.388  -0.821  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.506   8.519   0.046  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.257   9.511   2.145  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       4.529  10.376   1.280  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       3.045  11.818   0.269  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       1.697  10.690   0.401  1.00  0.00           H  
ATOM    710  HE  ARG A  53       2.191  11.284   2.971  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       1.782  13.283   0.150  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       1.119  14.618   1.032  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       1.318  13.035   4.143  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       0.856  14.476   3.303  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.408   5.897  -0.890  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.454   4.895  -1.948  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.761   3.514  -1.375  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.968   3.363  -0.171  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.509   5.272  -2.990  1.00  0.00           C  
ATOM    720  CG  ARG A  54       6.030   6.309  -3.992  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.682   6.112  -5.352  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.929   6.766  -6.420  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       6.144   8.018  -6.810  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       7.083   8.746  -6.224  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       5.417   8.542  -7.789  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.138   5.938  -0.238  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.485   4.868  -2.422  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.376   5.667  -2.482  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.794   4.383  -3.533  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.960   6.223  -4.103  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       6.278   7.293  -3.623  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.679   6.526  -5.322  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.738   5.054  -5.559  1.00  0.00           H  
ATOM    734  HE  ARG A  54       5.230   6.246  -6.866  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       7.633   8.353  -5.487  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       7.244   9.688  -6.520  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.708   7.996  -8.233  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       5.579   9.484  -8.081  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.787   2.511  -2.246  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.069   1.143  -1.827  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.157   0.517  -2.693  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.959   0.289  -3.887  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.802   0.303  -1.879  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.614   2.694  -3.192  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.411   1.172  -0.802  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       3.949   0.926  -1.651  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.688  -0.116  -2.868  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.869  -0.495  -1.155  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.306   0.243  -2.085  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.427  -0.353  -2.802  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.822  -1.689  -2.180  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.101  -1.773  -0.984  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.625   0.597  -2.800  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.389   1.871  -3.579  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.539   1.903  -4.960  1.00  0.00           C  
ATOM    756  CD2 TYR A  56      10.013   3.044  -2.934  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.325   3.065  -5.676  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.796   4.210  -3.642  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.953   4.215  -5.012  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.738   5.375  -5.722  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.404   0.448  -1.132  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.116  -0.522  -3.823  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.857   0.870  -1.782  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.476   0.094  -3.236  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.831   0.999  -5.476  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.891   3.036  -1.861  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.448   3.069  -6.749  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.505   5.111  -3.123  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.953   6.131  -5.172  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.844  -2.733  -3.002  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.205  -4.067  -2.536  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.682  -4.128  -2.155  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.516  -3.454  -2.757  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.902  -5.107  -3.616  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.797  -4.838  -5.179  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.612  -2.604  -3.946  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.611  -4.285  -1.661  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.172  -6.086  -3.247  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.844  -5.089  -3.835  1.00  0.00           H  
ATOM    780  N   GLU A  58      11.995  -4.943  -1.152  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.370  -5.092  -0.691  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.351  -4.961  -1.853  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.215  -4.086  -1.853  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.557  -6.446  -0.002  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.796  -6.517   0.874  1.00  0.00           C  
ATOM    786  CD  GLU A  58      14.961  -7.869   1.542  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.432  -8.046   2.659  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.620  -8.748   0.948  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.284  -5.454  -0.711  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.568  -4.306   0.022  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.693  -6.644   0.615  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.631  -7.213  -0.758  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.665  -6.327   0.262  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.724  -5.760   1.640  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.209  -5.839  -2.841  1.00  0.00           N  
ATOM    796  CA  GLY A  59      15.089  -5.805  -3.995  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.309  -4.398  -4.515  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.429  -3.886  -4.484  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.501  -6.515  -2.786  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      16.042  -6.230  -3.719  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.654  -6.403  -4.782  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.240  -3.772  -4.995  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.322  -2.417  -5.526  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.936  -1.467  -4.502  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.967  -0.844  -4.757  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.932  -1.920  -5.929  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.391  -2.479  -7.576  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.374  -4.233  -4.992  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.953  -2.441  -6.401  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.209  -2.275  -5.209  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.930  -0.840  -5.930  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.296  -1.362  -3.343  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.778  -0.487  -2.280  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.301  -0.521  -2.195  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.949   0.511  -2.021  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.172  -0.898  -0.938  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.696  -0.099   0.234  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.162   1.145   0.547  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.727  -0.588   1.027  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.638   1.878   1.616  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.209   0.139   2.099  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.662   1.371   2.389  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.140   2.098   3.455  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.480  -1.884  -3.198  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.465   0.520  -2.513  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.102  -0.763  -0.977  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.392  -1.940  -0.755  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.360   1.539  -0.061  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.154  -1.553   0.797  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.210   2.843   1.844  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.010  -0.258   2.704  1.00  0.00           H  
ATOM    832  HH  TYR A  61      17.097   2.034   3.482  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.867  -1.718  -2.319  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.314  -1.889  -2.257  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.977  -1.424  -3.549  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.029  -0.785  -3.523  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.695  -3.359  -1.998  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.206  -3.531  -2.022  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.117  -3.832  -0.673  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.298  -2.504  -2.455  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.686  -1.292  -1.437  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.273  -3.963  -2.787  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.447  -4.584  -2.044  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.609  -3.050  -2.901  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.633  -3.083  -1.137  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      17.887  -2.977  -0.055  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.214  -4.397  -0.855  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      18.837  -4.459  -0.169  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.356  -1.749  -4.678  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.884  -1.363  -5.980  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.979   0.154  -6.106  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.944   0.684  -6.658  1.00  0.00           O  
ATOM    853  CB  ALA A  63      18.017  -1.934  -7.092  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.521  -2.260  -4.633  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.875  -1.784  -6.076  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      17.365  -2.692  -6.685  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      17.424  -1.143  -7.527  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      18.648  -2.371  -7.851  1.00  0.00           H  
ATOM    859  N   THR A  64      17.970   0.850  -5.590  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.938   2.306  -5.647  1.00  0.00           C  
ATOM    861  C   THR A  64      19.144   2.910  -4.935  1.00  0.00           C  
ATOM    862  O   THR A  64      19.810   3.799  -5.468  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.650   2.865  -5.014  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.577   2.486  -3.635  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.420   2.356  -5.751  1.00  0.00           C  
ATOM    866  H   THR A  64      17.230   0.371  -5.163  1.00  0.00           H  
ATOM    867  HA  THR A  64      17.961   2.600  -6.686  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.671   3.943  -5.083  1.00  0.00           H  
ATOM    869  HG1 THR A  64      15.786   2.862  -3.241  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.662   1.436  -6.263  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.099   3.095  -6.469  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.626   2.174  -5.042  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.419   2.423  -3.731  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.546   2.915  -2.946  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.800   3.031  -3.807  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.461   4.069  -3.821  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.811   1.986  -1.760  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.656   1.809  -0.774  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.953   0.679   0.199  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.392   3.106  -0.024  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.852   1.716  -3.359  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.288   3.896  -2.574  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.063   1.013  -2.152  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.656   2.381  -1.214  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.760   1.550  -1.322  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      19.044   0.137   0.409  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      20.348   1.089   1.117  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.679   0.009  -0.238  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      18.505   2.996   0.583  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      19.246   3.909  -0.732  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.236   3.334   0.610  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.120   1.958  -4.524  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.294   1.941  -5.389  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.466   3.280  -6.099  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.441   3.996  -5.870  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.179   0.815  -6.419  1.00  0.00           C  
ATOM    897  CG  GLU A  66      23.488  -0.561  -5.854  1.00  0.00           C  
ATOM    898  CD  GLU A  66      24.965  -0.900  -5.918  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      25.582  -0.666  -6.978  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      25.503  -1.399  -4.908  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.553   1.160  -4.471  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.159   1.762  -4.769  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      22.173   0.804  -6.811  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.868   1.013  -7.227  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      23.172  -0.592  -4.822  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.940  -1.300  -6.420  1.00  0.00           H  
ATOM    907  N   SER A  67      22.512   3.612  -6.964  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.560   4.863  -7.712  1.00  0.00           C  
ATOM    909  C   SER A  67      22.253   6.050  -6.804  1.00  0.00           C  
ATOM    910  O   SER A  67      22.649   7.181  -7.087  1.00  0.00           O  
ATOM    911  CB  SER A  67      21.566   4.825  -8.874  1.00  0.00           C  
ATOM    912  OG  SER A  67      20.363   4.178  -8.495  1.00  0.00           O  
ATOM    913  H   SER A  67      21.760   2.999  -7.103  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.558   4.975  -8.107  1.00  0.00           H  
ATOM    915  HB2 SER A  67      21.336   5.834  -9.182  1.00  0.00           H  
ATOM    916  HB3 SER A  67      22.004   4.287  -9.702  1.00  0.00           H  
ATOM    917  HG  SER A  67      20.275   4.199  -7.539  1.00  0.00           H  
ATOM    918  N   GLY A  68      21.545   5.785  -5.711  1.00  0.00           N  
ATOM    919  CA  GLY A  68      21.197   6.840  -4.778  1.00  0.00           C  
ATOM    920  C   GLY A  68      22.417   7.487  -4.152  1.00  0.00           C  
ATOM    921  O   GLY A  68      23.231   6.829  -3.504  1.00  0.00           O  
ATOM    922  H   GLY A  68      21.257   4.864  -5.536  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      20.630   7.596  -5.301  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      20.583   6.423  -3.993  1.00  0.00           H  
ATOM    925  N   PRO A  69      22.556   8.807  -4.346  1.00  0.00           N  
ATOM    926  CA  PRO A  69      23.684   9.571  -3.805  1.00  0.00           C  
ATOM    927  C   PRO A  69      23.621   9.701  -2.287  1.00  0.00           C  
ATOM    928  O   PRO A  69      24.342  10.503  -1.692  1.00  0.00           O  
ATOM    929  CB  PRO A  69      23.532  10.944  -4.466  1.00  0.00           C  
ATOM    930  CG  PRO A  69      22.081  11.051  -4.787  1.00  0.00           C  
ATOM    931  CD  PRO A  69      21.624   9.654  -5.108  1.00  0.00           C  
ATOM    932  HA  PRO A  69      24.631   9.136  -4.088  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      23.843  11.715  -3.775  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      24.138  10.986  -5.358  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      21.543  11.435  -3.934  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      21.942  11.696  -5.642  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      20.607   9.505  -4.775  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      21.708   9.464  -6.167  1.00  0.00           H  
ATOM    939  N   SER A  70      22.754   8.908  -1.665  1.00  0.00           N  
ATOM    940  CA  SER A  70      22.595   8.938  -0.216  1.00  0.00           C  
ATOM    941  C   SER A  70      23.920   9.255   0.470  1.00  0.00           C  
ATOM    942  O   SER A  70      23.976  10.075   1.386  1.00  0.00           O  
ATOM    943  CB  SER A  70      22.056   7.597   0.287  1.00  0.00           C  
ATOM    944  OG  SER A  70      21.638   7.689   1.637  1.00  0.00           O  
ATOM    945  H   SER A  70      22.207   8.290  -2.194  1.00  0.00           H  
ATOM    946  HA  SER A  70      21.884   9.714   0.024  1.00  0.00           H  
ATOM    947  HB2 SER A  70      21.213   7.301  -0.319  1.00  0.00           H  
ATOM    948  HB3 SER A  70      22.833   6.849   0.212  1.00  0.00           H  
ATOM    949  HG  SER A  70      21.724   8.596   1.938  1.00  0.00           H  
ATOM    950  N   SER A  71      24.984   8.599   0.020  1.00  0.00           N  
ATOM    951  CA  SER A  71      26.309   8.808   0.592  1.00  0.00           C  
ATOM    952  C   SER A  71      26.938  10.089   0.054  1.00  0.00           C  
ATOM    953  O   SER A  71      27.119  10.246  -1.153  1.00  0.00           O  
ATOM    954  CB  SER A  71      27.215   7.613   0.284  1.00  0.00           C  
ATOM    955  OG  SER A  71      28.455   7.726   0.960  1.00  0.00           O  
ATOM    956  H   SER A  71      24.875   7.957  -0.713  1.00  0.00           H  
ATOM    957  HA  SER A  71      26.198   8.897   1.662  1.00  0.00           H  
ATOM    958  HB2 SER A  71      26.727   6.704   0.600  1.00  0.00           H  
ATOM    959  HB3 SER A  71      27.401   7.572  -0.780  1.00  0.00           H  
ATOM    960  HG  SER A  71      28.400   8.424   1.617  1.00  0.00           H  
ATOM    961  N   GLY A  72      27.268  11.005   0.960  1.00  0.00           N  
ATOM    962  CA  GLY A  72      27.873  12.261   0.558  1.00  0.00           C  
ATOM    963  C   GLY A  72      27.788  13.318   1.641  1.00  0.00           C  
ATOM    964  O   GLY A  72      26.717  13.889   1.839  1.00  0.00           O  
ATOM    965  H   GLY A  72      27.101  10.825   1.908  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      28.911  12.089   0.318  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      27.366  12.626  -0.324  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.809  -1.581  -5.939  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.311  -3.256  -6.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -25.572   5.061   7.556  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.713   4.053   8.150  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.487   4.651   8.809  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.599   5.403   9.778  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.291   5.522   6.738  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.277   3.506   8.890  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.394   3.369   7.377  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.312   4.317   8.286  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.059   4.822   8.834  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.595   6.062   8.076  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.961   6.269   6.919  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.978   3.740   8.774  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.153   2.788   9.808  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.288   3.713   7.513  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.232   5.089   9.866  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.032   3.234   7.822  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.007   4.200   8.884  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.661   3.064  10.585  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.787   6.884   8.737  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.275   8.107   8.128  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.293   7.785   7.006  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.523   8.126   5.847  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.594   8.981   9.183  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.537   9.798   9.855  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.531   6.665   9.657  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.114   8.646   7.713  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.103   8.349   9.907  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.863   9.615   8.703  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.177  10.073  10.701  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.195   7.125   7.361  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.192   6.768   6.374  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.231   5.295   6.015  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.857   4.496   6.712  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.064   6.879   8.300  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.360   7.350   5.480  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.215   7.004   6.768  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.562   4.936   4.924  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.527   3.550   4.471  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.127   3.168   3.999  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.257   4.025   3.844  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.535   3.336   3.340  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.850   3.195   3.848  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.083   5.620   4.411  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.797   2.921   5.306  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.509   4.184   2.672  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.274   2.440   2.794  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.187   4.056   4.107  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.919   1.875   3.773  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.624   1.377   3.323  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.529   1.409   1.800  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.077   0.547   1.115  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.398  -0.049   3.829  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.016  -0.324   3.978  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.652   1.241   3.915  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.860   2.021   3.733  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.881  -0.169   4.787  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.819  -0.749   3.123  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.879  -1.274   4.003  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.828   2.412   1.278  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.674   2.539  -0.159  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.309   2.084  -0.638  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.406   1.852   0.167  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.413   3.070   1.874  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.431   1.943  -0.646  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.812   3.574  -0.434  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.158   1.955  -1.952  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -8.895   1.523  -2.537  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.063   2.723  -2.983  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.414   3.414  -3.938  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.151   0.596  -3.727  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.640   0.068  -4.597  1.00  0.00           S  
ATOM     72  H   CYS A   8     -10.915   2.155  -2.543  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.346   0.982  -1.782  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.655  -0.294  -3.378  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.781   1.104  -4.441  1.00  0.00           H  
ATOM     76  N   GLY A   9      -6.959   2.963  -2.284  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.094   4.079  -2.622  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.564   3.992  -4.039  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.257   5.010  -4.658  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.728   2.378  -1.531  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -6.651   4.997  -2.513  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.259   4.093  -1.937  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.454   2.772  -4.555  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -4.954   2.578  -5.904  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.926   3.070  -6.958  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.673   4.071  -7.628  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.714   1.996  -4.015  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.023   3.113  -6.011  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.774   1.525  -6.061  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.042   2.364  -7.107  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -8.055   2.732  -8.088  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.135   3.604  -7.454  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.449   4.683  -7.955  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.688   1.477  -8.694  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.085   0.182  -7.475  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.188   1.575  -6.542  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.570   3.294  -8.872  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.607   1.752  -9.191  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -8.007   1.052  -9.416  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.700   3.128  -6.349  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.738   3.876  -5.664  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.881   2.994  -5.204  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.463   3.224  -4.144  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.409   2.261  -5.995  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.306   4.366  -4.804  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.126   4.628  -6.336  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.205   1.982  -6.003  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.288   1.065  -5.672  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.112   0.499  -4.265  1.00  0.00           C  
ATOM    110  O   GLU A  13     -11.996   0.198  -3.842  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.348  -0.077  -6.689  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -13.584   0.390  -8.115  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -14.338  -0.631  -8.946  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.871  -1.786  -9.034  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -15.394  -0.273  -9.508  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.704   1.851  -6.835  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.215   1.617  -5.710  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.415  -0.620  -6.658  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -14.151  -0.746  -6.414  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -14.157   1.305  -8.091  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -12.628   0.577  -8.582  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.220   0.359  -3.547  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.189  -0.171  -2.189  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.554  -1.557  -2.160  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.841  -2.401  -3.010  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -15.604  -0.232  -1.610  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -16.199   1.144  -1.388  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -15.852   1.783  -0.372  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.011   1.583  -2.229  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.080   0.617  -3.940  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -13.592   0.497  -1.586  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.242  -0.774  -2.293  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -15.576  -0.750  -0.663  1.00  0.00           H  
ATOM    134  N   VAL A  15     -12.688  -1.786  -1.178  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.012  -3.071  -1.038  1.00  0.00           C  
ATOM    136  C   VAL A  15     -12.843  -4.042  -0.208  1.00  0.00           C  
ATOM    137  O   VAL A  15     -12.888  -3.946   1.019  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -10.627  -2.908  -0.384  1.00  0.00           C  
ATOM    139  CG1 VAL A  15      -9.947  -4.259  -0.229  1.00  0.00           C  
ATOM    140  CG2 VAL A  15      -9.762  -1.957  -1.199  1.00  0.00           C  
ATOM    141  H   VAL A  15     -12.501  -1.075  -0.531  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -11.874  -3.484  -2.027  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -10.764  -2.483   0.599  1.00  0.00           H  
ATOM    144 HG11 VAL A  15     -10.419  -4.809   0.572  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.037  -4.816  -1.151  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -8.903  -4.112   0.003  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.578  -2.385  -2.173  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.273  -1.012  -1.312  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -8.823  -1.800  -0.691  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.500  -4.979  -0.884  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.329  -5.970  -0.209  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.548  -7.253   0.053  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.374  -7.360  -0.299  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.586  -6.306  -1.033  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.014  -5.108  -1.866  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -15.335  -7.518  -1.917  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.425  -5.004  -1.861  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.645  -5.553   0.737  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -16.387  -6.545  -0.349  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -15.847  -4.201  -1.304  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -15.437  -5.079  -2.779  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -17.064  -5.194  -2.106  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -14.369  -7.423  -2.391  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -15.352  -8.414  -1.313  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -16.103  -7.579  -2.672  1.00  0.00           H  
ATOM    166  N   GLY A  17     -14.209  -8.225   0.674  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.561  -9.489   0.972  1.00  0.00           C  
ATOM    168  C   GLY A  17     -13.882  -9.990   2.366  1.00  0.00           C  
ATOM    169  O   GLY A  17     -13.344 -11.005   2.808  1.00  0.00           O  
ATOM    170  H   GLY A  17     -15.144  -8.083   0.931  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -13.885 -10.226   0.253  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -12.492  -9.362   0.886  1.00  0.00           H  
ATOM    173  N   ASP A  18     -14.761  -9.277   3.062  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -15.153  -9.655   4.415  1.00  0.00           C  
ATOM    175  C   ASP A  18     -13.927  -9.838   5.304  1.00  0.00           C  
ATOM    176  O   ASP A  18     -13.898 -10.715   6.166  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -15.977 -10.943   4.389  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -17.465 -10.676   4.271  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -18.098 -10.377   5.305  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -17.995 -10.767   3.145  1.00  0.00           O  
ATOM    181  H   ASP A  18     -15.156  -8.477   2.655  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -15.759  -8.858   4.819  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -15.670 -11.543   3.545  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -15.799 -11.494   5.301  1.00  0.00           H  
ATOM    185  N   GLY A  19     -12.915  -9.003   5.088  1.00  0.00           N  
ATOM    186  CA  GLY A  19     -11.700  -9.090   5.876  1.00  0.00           C  
ATOM    187  C   GLY A  19     -10.462  -8.739   5.075  1.00  0.00           C  
ATOM    188  O   GLY A  19      -9.436  -8.359   5.640  1.00  0.00           O  
ATOM    189  H   GLY A  19     -12.994  -8.323   4.386  1.00  0.00           H  
ATOM    190  HA2 GLY A  19     -11.778  -8.414   6.714  1.00  0.00           H  
ATOM    191  HA3 GLY A  19     -11.598 -10.099   6.250  1.00  0.00           H  
ATOM    192  N   ALA A  20     -10.557  -8.866   3.756  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.436  -8.559   2.876  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.088  -7.075   2.929  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.784  -6.287   3.567  1.00  0.00           O  
ATOM    196  CB  ALA A  20      -9.756  -8.977   1.448  1.00  0.00           C  
ATOM    197  H   ALA A  20     -11.401  -9.173   3.365  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -8.583  -9.131   3.210  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -10.369  -8.220   0.981  1.00  0.00           H  
ATOM    200  HB2 ALA A  20      -8.837  -9.090   0.892  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -10.289  -9.916   1.459  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.004  -6.702   2.255  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.582  -5.314   2.239  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.194  -5.123   2.818  1.00  0.00           C  
ATOM    205  O   GLY A  21      -5.998  -5.229   4.029  1.00  0.00           O  
ATOM    206  H   GLY A  21      -7.487  -7.375   1.764  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.587  -4.958   1.220  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.283  -4.730   2.817  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.226  -4.844   1.951  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -3.848  -4.639   2.382  1.00  0.00           C  
ATOM    211  C   VAL A  22      -3.653  -3.238   2.950  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.606  -2.257   2.209  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -2.859  -4.853   1.221  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.432  -4.596   1.681  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.000  -6.257   0.653  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.444  -4.773   0.998  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -3.629  -5.364   3.153  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.094  -4.146   0.439  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -0.743  -5.060   0.991  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -1.250  -3.532   1.713  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.291  -5.015   2.667  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -2.085  -6.535   0.151  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.195  -6.953   1.457  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -3.819  -6.281  -0.050  1.00  0.00           H  
ATOM    225  N   VAL A  23      -3.539  -3.152   4.272  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.347  -1.871   4.941  1.00  0.00           C  
ATOM    227  C   VAL A  23      -1.895  -1.416   4.850  1.00  0.00           C  
ATOM    228  O   VAL A  23      -0.995  -2.066   5.382  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -3.758  -1.945   6.424  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.391  -0.657   7.145  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.247  -2.231   6.550  1.00  0.00           C  
ATOM    232  H   VAL A  23      -3.585  -3.970   4.810  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -3.975  -1.141   4.451  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.216  -2.757   6.886  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -2.336  -0.461   7.016  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -3.963   0.161   6.734  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.611  -0.759   8.197  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -5.656  -1.651   7.364  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -5.745  -1.960   5.630  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -5.397  -3.282   6.744  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.674  -0.294   4.171  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.331   0.250   4.012  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.355   1.774   3.999  1.00  0.00           C  
ATOM    244  O   ALA A  24      -1.045   2.388   3.185  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.306  -0.281   2.736  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.432   0.179   3.770  1.00  0.00           H  
ATOM    247  HA  ALA A  24       0.266  -0.084   4.849  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       0.680   0.546   2.151  1.00  0.00           H  
ATOM    249  HB2 ALA A  24       1.121  -0.942   2.989  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.433  -0.822   2.164  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.403   2.381   4.907  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.468   3.835   5.001  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.895   4.420   5.355  1.00  0.00           C  
ATOM    254  O   LEU A  25      -1.323   5.418   4.776  1.00  0.00           O  
ATOM    255  CB  LEU A  25       0.964   4.429   3.681  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.239   3.813   3.105  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.287   4.000   1.596  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.469   4.425   3.759  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.930   1.839   5.529  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.168   4.085   5.784  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.179   4.309   2.950  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.146   5.482   3.841  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.243   2.752   3.310  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.290   4.172   1.223  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       2.696   3.112   1.137  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.913   4.848   1.358  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       3.518   5.477   3.521  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.356   3.931   3.390  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.406   4.301   4.830  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.572   3.793   6.311  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.886   4.253   6.745  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.869   4.270   5.578  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.771   5.106   5.526  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.783   5.648   7.362  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.556   5.604   8.860  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -3.506   5.260   9.595  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -1.428   5.912   9.298  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.178   3.002   6.735  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.248   3.564   7.493  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.957   6.176   6.907  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.699   6.188   7.170  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.687   3.342   4.644  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.556   3.252   3.477  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.855   1.796   3.133  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.255   0.879   3.693  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.909   3.948   2.278  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -4.211   5.436   2.201  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -5.482   5.706   1.412  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -5.634   7.121   1.086  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.083   7.694   0.022  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -4.348   6.975  -0.815  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.267   8.988  -0.207  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.950   2.703   4.742  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.483   3.752   3.714  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.837   3.824   2.339  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.266   3.483   1.372  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -4.334   5.821   3.203  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -3.385   5.937   1.720  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.448   5.137   0.494  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -6.330   5.388   2.001  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -6.173   7.671   1.692  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -4.208   6.000  -0.646  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -3.935   7.409  -1.617  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -5.820   9.533   0.422  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -4.851   9.418  -1.008  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.787   1.591   2.208  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.166   0.248   1.788  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.047   0.089   0.277  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.553   0.912  -0.487  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.607  -0.089   2.216  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.000  -1.475   1.728  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.752   0.015   3.727  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.231   2.363   1.797  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.498  -0.453   2.268  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.273   0.630   1.761  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -7.710  -2.210   2.464  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.069  -1.515   1.579  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.497  -1.684   0.795  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -8.031   1.024   3.992  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -8.517  -0.670   4.063  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -6.813  -0.235   4.197  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.373  -0.974  -0.150  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.186  -1.241  -1.572  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.492  -2.700  -1.896  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.176  -3.600  -1.117  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.755  -0.902  -1.991  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.337   0.494  -1.627  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -3.043   0.823  -0.313  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.238   1.478  -2.597  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.660   2.107   0.026  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.855   2.764  -2.265  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.565   3.078  -0.952  1.00  0.00           C  
ATOM    333  H   PHE A  29      -4.993  -1.594   0.507  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.871  -0.612  -2.119  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.074  -1.587  -1.510  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.667  -1.006  -3.062  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -3.116   0.064   0.452  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.465   1.233  -3.625  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -2.433   2.350   1.053  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -2.782   3.521  -3.031  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.266   4.082  -0.690  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.108  -2.927  -3.052  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.457  -4.277  -3.480  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.214  -5.157  -3.566  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.199  -4.762  -4.139  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.163  -4.238  -4.836  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.585  -3.776  -4.757  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.059  -2.677  -5.442  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.641  -4.272  -4.070  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.343  -2.516  -5.178  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.721  -3.471  -4.348  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.334  -2.168  -3.629  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.129  -4.694  -2.746  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.632  -3.564  -5.492  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.158  -5.229  -5.266  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.635  -5.137  -3.422  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -10.977  -1.737  -5.574  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.602  -3.536  -3.925  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.301  -6.353  -2.991  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.184  -7.290  -3.003  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.379  -7.169  -4.292  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.161  -7.345  -4.295  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.669  -8.743  -2.847  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.412  -8.920  -1.532  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.547  -9.140  -4.023  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.136  -6.611  -2.549  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.542  -7.055  -2.166  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.804  -9.390  -2.835  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -5.373  -7.998  -0.969  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -6.442  -9.177  -1.732  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -4.948  -9.710  -0.959  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -4.963  -9.118  -4.931  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -5.930 -10.139  -3.866  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.372  -8.448  -4.107  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.069  -6.868  -5.388  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.402  -6.729  -6.669  1.00  0.00           C  
ATOM    377  C   GLY A  32      -2.809  -5.348  -6.868  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.653  -5.212  -7.269  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.039  -6.740  -5.326  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.611  -7.461  -6.733  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.117  -6.917  -7.457  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.603  -4.320  -6.588  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.152  -2.942  -6.739  1.00  0.00           C  
ATOM    384  C   CYS A  33      -1.879  -2.694  -5.934  1.00  0.00           C  
ATOM    385  O   CYS A  33      -0.894  -2.171  -6.455  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.248  -1.972  -6.292  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -5.678  -1.897  -7.418  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.515  -4.491  -6.272  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -2.940  -2.775  -7.784  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.611  -2.274  -5.321  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -3.831  -0.978  -6.222  1.00  0.00           H  
ATOM    392  N   PHE A  34      -1.908  -3.074  -4.661  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.757  -2.894  -3.783  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.481  -3.569  -4.364  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.631  -4.789  -4.286  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.056  -3.459  -2.393  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.136  -2.941  -1.325  1.00  0.00           C  
ATOM    398  CD1 PHE A  34      -0.008  -1.579  -1.103  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.602  -3.816  -0.544  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.837  -1.100  -0.120  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.449  -3.342   0.440  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.568  -1.982   0.651  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.722  -3.486  -4.304  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.569  -1.835  -3.699  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.066  -3.198  -2.116  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -0.962  -4.534  -2.422  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.579  -0.888  -1.706  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.511  -4.880  -0.709  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       0.928  -0.036   0.042  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.019  -4.034   1.042  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.228  -1.609   1.420  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.367  -2.768  -4.947  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.593  -3.286  -5.541  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.681  -2.219  -5.577  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.415  -1.038  -5.349  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.349  -3.803  -6.972  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       1.164  -4.756  -7.000  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       2.132  -2.640  -7.928  1.00  0.00           C  
ATOM    419  H   VAL A  35       1.192  -1.804  -4.978  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.934  -4.114  -4.935  1.00  0.00           H  
ATOM    421  HB  VAL A  35       3.227  -4.346  -7.291  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       1.288  -5.508  -6.235  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.253  -4.204  -6.820  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       1.110  -5.234  -7.967  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       3.044  -2.449  -8.474  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.342  -2.887  -8.623  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       1.856  -1.760  -7.368  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.907  -2.641  -5.866  1.00  0.00           N  
ATOM    429  CA  CYS A  36       6.037  -1.722  -5.932  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.758  -0.586  -6.911  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.815  -0.651  -7.701  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.305  -2.469  -6.349  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.834  -1.495  -6.174  1.00  0.00           S  
ATOM    434  H   CYS A  36       5.057  -3.595  -6.038  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.184  -1.305  -4.947  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.410  -3.355  -5.739  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.218  -2.761  -7.386  1.00  0.00           H  
ATOM    438  N   SER A  37       6.583   0.454  -6.854  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.423   1.607  -7.733  1.00  0.00           C  
ATOM    440  C   SER A  37       7.345   1.498  -8.944  1.00  0.00           C  
ATOM    441  O   SER A  37       7.094   2.103  -9.986  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.714   2.901  -6.970  1.00  0.00           C  
ATOM    443  OG  SER A  37       6.645   4.026  -7.829  1.00  0.00           O  
ATOM    444  H   SER A  37       7.316   0.447  -6.202  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.399   1.623  -8.075  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.989   3.021  -6.180  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.705   2.849  -6.543  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.694   3.734  -8.742  1.00  0.00           H  
ATOM    449  N   THR A  38       8.415   0.723  -8.798  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.375   0.535  -9.877  1.00  0.00           C  
ATOM    451  C   THR A  38       9.103  -0.758 -10.637  1.00  0.00           C  
ATOM    452  O   THR A  38       8.718  -0.734 -11.807  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.821   0.509  -9.345  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.143   1.767  -8.741  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.805   0.212 -10.466  1.00  0.00           C  
ATOM    456  H   THR A  38       8.560   0.267  -7.943  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.279   1.368 -10.558  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.900  -0.270  -8.601  1.00  0.00           H  
ATOM    459  HG1 THR A  38      10.336   2.267  -8.593  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.466  -0.648 -11.025  1.00  0.00           H  
ATOM    461 HG22 THR A  38      12.778   0.008 -10.046  1.00  0.00           H  
ATOM    462 HG23 THR A  38      11.869   1.066 -11.124  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.304  -1.887  -9.966  1.00  0.00           N  
ATOM    464  CA  CYS A  39       9.080  -3.191 -10.578  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.602  -3.570 -10.526  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.160  -4.482 -11.224  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.916  -4.260  -9.871  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.229  -4.808  -8.276  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.612  -1.842  -9.036  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.387  -3.131 -11.611  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.992  -5.128 -10.511  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.905  -3.868  -9.686  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.845  -2.862  -9.694  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.418  -3.124  -9.550  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.165  -4.592  -9.219  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.302  -5.233  -9.817  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.676  -2.744 -10.832  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.364  -1.260 -10.939  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.579  -0.467 -11.395  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.201   0.766 -12.081  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       5.964   1.366 -12.987  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       7.140   0.849 -13.317  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       5.552   2.486 -13.567  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.256  -2.148  -9.163  1.00  0.00           H  
ATOM    485  HA  ARG A  40       5.049  -2.516  -8.737  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.282  -3.024 -11.681  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.745  -3.289 -10.870  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.567  -1.120 -11.653  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.051  -0.897  -9.971  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.176  -0.219 -10.531  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.159  -1.080 -12.070  1.00  0.00           H  
ATOM    492  HE  ARG A  40       4.337   1.166 -11.852  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       7.453   0.005 -12.882  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       7.712   1.302 -14.001  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       4.666   2.879 -13.322  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       6.126   2.937 -14.249  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.925  -5.117  -8.263  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.782  -6.508  -7.852  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.830  -6.636  -6.668  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.741  -5.737  -5.833  1.00  0.00           O  
ATOM    501  CB  ALA A  41       7.141  -7.098  -7.505  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.596  -4.555  -7.823  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.379  -7.064  -8.687  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       7.017  -8.123  -7.185  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.780  -7.068  -8.376  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.590  -6.524  -6.709  1.00  0.00           H  
ATOM    507  N   GLN A  42       4.121  -7.758  -6.603  1.00  0.00           N  
ATOM    508  CA  GLN A  42       3.174  -8.001  -5.521  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.846  -7.835  -4.162  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.828  -8.513  -3.856  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.581  -9.406  -5.641  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.367  -9.478  -6.554  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.400 -10.575  -6.155  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.810 -11.656  -5.731  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -0.892 -10.302  -6.288  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.236  -8.438  -7.299  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.379  -7.276  -5.607  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.337 -10.072  -6.029  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       2.285  -9.744  -4.659  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.849  -8.532  -6.518  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.704  -9.664  -7.564  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.146  -9.420  -6.633  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.539 -10.993  -6.038  1.00  0.00           H  
ATOM    524  N   LEU A  43       3.312  -6.929  -3.351  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.860  -6.672  -2.024  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.939  -7.221  -0.939  1.00  0.00           C  
ATOM    527  O   LEU A  43       3.053  -6.853   0.231  1.00  0.00           O  
ATOM    528  CB  LEU A  43       4.070  -5.171  -1.819  1.00  0.00           C  
ATOM    529  CG  LEU A  43       5.021  -4.486  -2.801  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.999  -2.979  -2.602  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.435  -5.026  -2.640  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.530  -6.420  -3.651  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.814  -7.174  -1.957  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       3.109  -4.688  -1.899  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.462  -5.026  -0.822  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.696  -4.694  -3.811  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.567  -2.504  -3.387  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.435  -2.735  -1.644  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       3.978  -2.627  -2.633  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       6.893  -5.128  -3.613  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.398  -5.992  -2.157  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       7.014  -4.344  -2.037  1.00  0.00           H  
ATOM    543  N   ARG A  44       2.028  -8.104  -1.334  1.00  0.00           N  
ATOM    544  CA  ARG A  44       1.088  -8.705  -0.395  1.00  0.00           C  
ATOM    545  C   ARG A  44       1.765  -9.797   0.428  1.00  0.00           C  
ATOM    546  O   ARG A  44       2.483 -10.639  -0.110  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.113  -9.286  -1.144  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -1.177  -9.869  -0.229  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -2.481 -10.109  -0.974  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -3.299 -11.133  -0.329  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -3.905 -10.962   0.840  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -3.786  -9.812   1.490  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -4.632 -11.941   1.362  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.987  -8.358  -2.280  1.00  0.00           H  
ATOM    555  HA  ARG A  44       0.744  -7.929   0.272  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -0.567  -8.504  -1.735  1.00  0.00           H  
ATOM    557  HB3 ARG A  44       0.233 -10.068  -1.803  1.00  0.00           H  
ATOM    558  HG2 ARG A  44      -0.823 -10.810   0.165  1.00  0.00           H  
ATOM    559  HG3 ARG A  44      -1.357  -9.181   0.583  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -3.038  -9.184  -1.004  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -2.252 -10.424  -1.981  1.00  0.00           H  
ATOM    562  HE  ARG A  44      -3.400 -11.991  -0.792  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -3.240  -9.072   1.099  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -4.245  -9.685   2.370  1.00  0.00           H  
ATOM    565 HH21 ARG A  44      -4.724 -12.809   0.875  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -5.088 -11.812   2.242  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.530  -9.776   1.736  1.00  0.00           N  
ATOM    568  CA  GLY A  45       2.124 -10.769   2.613  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.640 -10.744   2.573  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.283 -11.793   2.575  1.00  0.00           O  
ATOM    571  H   GLY A  45       0.949  -9.081   2.110  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.798 -10.582   3.624  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.784 -11.749   2.310  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.209  -9.544   2.536  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.658  -9.388   2.494  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.070  -7.995   2.959  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.242  -7.087   3.040  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.178  -9.640   1.077  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.758  -8.575   0.077  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.419  -8.752  -1.276  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       6.031  -9.618  -2.060  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       7.424  -7.930  -1.557  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.642  -8.745   2.537  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.090 -10.119   3.161  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.257  -9.673   1.103  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.804 -10.593   0.734  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.688  -8.624  -0.054  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       6.028  -7.605   0.469  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       7.679  -7.265  -0.883  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.869  -8.023  -2.423  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.354  -7.833   3.264  1.00  0.00           N  
ATOM    592  CA  HIS A  47       7.875  -6.550   3.722  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.051  -5.587   2.551  1.00  0.00           C  
ATOM    594  O   HIS A  47       8.040  -5.996   1.390  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.210  -6.746   4.442  1.00  0.00           C  
ATOM    596  CG  HIS A  47      10.088  -7.777   3.804  1.00  0.00           C  
ATOM    597  ND1 HIS A  47      10.110  -9.098   4.202  1.00  0.00           N  
ATOM    598  CD2 HIS A  47      10.979  -7.677   2.790  1.00  0.00           C  
ATOM    599  CE1 HIS A  47      10.977  -9.765   3.462  1.00  0.00           C  
ATOM    600  NE2 HIS A  47      11.518  -8.926   2.597  1.00  0.00           N  
ATOM    601  H   HIS A  47       7.964  -8.595   3.179  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.161  -6.130   4.413  1.00  0.00           H  
ATOM    603  HB2 HIS A  47       9.748  -5.810   4.447  1.00  0.00           H  
ATOM    604  HB3 HIS A  47       9.020  -7.053   5.460  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       9.571  -9.487   4.921  1.00  0.00           H  
ATOM    606  HD2 HIS A  47      11.223  -6.782   2.236  1.00  0.00           H  
ATOM    607  HE1 HIS A  47      11.205 -10.816   3.548  1.00  0.00           H  
ATOM    608  HE2 HIS A  47      12.254  -9.141   1.987  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.212  -4.306   2.865  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.388  -3.284   1.840  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.941  -1.997   2.444  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.140  -1.902   3.655  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.059  -3.001   1.137  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.880  -2.985   2.069  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.323  -4.169   2.523  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.330  -1.784   2.489  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.239  -4.157   3.381  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.247  -1.766   3.347  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.699  -2.954   3.792  1.00  0.00           C  
ATOM    620  H   PHE A  48       8.211  -4.041   3.809  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.095  -3.660   1.116  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.113  -2.037   0.654  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.884  -3.763   0.393  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.744  -5.111   2.201  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.756  -0.855   2.141  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.813  -5.087   3.727  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       3.827  -0.824   3.667  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.853  -2.942   4.462  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.187  -1.008   1.591  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.720   0.273   2.040  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.779   1.415   1.666  1.00  0.00           C  
ATOM    632  O   TYR A  49       7.987   1.301   0.731  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.101   0.516   1.430  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.215  -0.214   2.146  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.457  -1.561   1.903  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.026   0.441   3.064  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.473  -2.233   2.555  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.045  -0.222   3.719  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.265  -1.559   3.461  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.278  -2.224   4.113  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.008  -1.144   0.638  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.813   0.235   3.115  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.097   0.188   0.403  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.322   1.573   1.465  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.835  -2.087   1.193  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.851   1.489   3.264  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.646  -3.280   2.353  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.665   0.306   4.429  1.00  0.00           H  
ATOM    649  HH  TYR A  49      14.920  -2.688   4.873  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.873   2.516   2.405  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.034   3.680   2.151  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.880   4.927   1.920  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.541   5.419   2.835  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.071   3.899   3.309  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.524   2.546   3.137  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.450   3.483   1.263  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       6.462   4.769   3.110  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.437   3.032   3.419  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       7.632   4.053   4.219  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.855   5.435   0.692  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.620   6.625   0.341  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.812   7.552  -0.560  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.417   7.171  -1.662  1.00  0.00           O  
ATOM    664  CB  VAL A  51      10.938   6.258  -0.367  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.705   7.513  -0.753  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.785   5.356   0.518  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.309   4.998   0.005  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.861   7.148   1.255  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.698   5.717  -1.271  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      11.019   8.244  -1.157  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.193   7.919   0.120  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      12.446   7.266  -1.499  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.139   4.748   1.134  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.398   4.717  -0.100  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.418   5.962   1.148  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.571   8.769  -0.085  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.809   9.750  -0.849  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.379   9.270  -1.077  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.811   9.465  -2.153  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.488  10.022  -2.193  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.815  10.752  -2.067  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.614  10.734  -3.356  1.00  0.00           C  
ATOM    683  OE1 GLU A  52      10.707   9.657  -3.981  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      11.148  11.796  -3.738  1.00  0.00           O  
ATOM    685  H   GLU A  52       8.912   9.013   0.801  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.781  10.666  -0.278  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.665   9.079  -2.690  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.827  10.621  -2.801  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.622  11.779  -1.796  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.399  10.280  -1.292  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.802   8.641  -0.059  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.439   8.131  -0.148  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.333   7.048  -1.218  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.352   6.989  -1.960  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.466   9.269  -0.460  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.392  10.324   0.631  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.726  11.596   0.132  1.00  0.00           C  
ATOM    698  NE  ARG A  53       2.501  12.556   1.210  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       1.343  12.690   1.845  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       0.309  11.929   1.513  1.00  0.00           N  
ATOM    701  NH2 ARG A  53       1.216  13.586   2.816  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.305   8.515   0.773  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.182   7.701   0.808  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.775   9.751  -1.376  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.478   8.854  -0.597  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       2.820   9.933   1.459  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       4.394  10.558   0.961  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       3.360  12.050  -0.615  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       1.776  11.339  -0.312  1.00  0.00           H  
ATOM    710  HE  ARG A  53       3.252  13.128   1.471  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       0.401  11.252   0.783  1.00  0.00           H  
ATOM    712 HH12 ARG A  53      -0.562  12.031   1.994  1.00  0.00           H  
ATOM    713 HH21 ARG A  53       1.993  14.161   3.069  1.00  0.00           H  
ATOM    714 HH22 ARG A  53       0.344  13.686   3.293  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.349   6.195  -1.292  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.371   5.116  -2.273  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.717   3.786  -1.609  1.00  0.00           C  
ATOM    718  O   ARG A  54       5.973   3.729  -0.407  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.380   5.424  -3.380  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.886   6.450  -4.386  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.692   6.399  -5.675  1.00  0.00           C  
ATOM    722  NE  ARG A  54       6.159   7.305  -6.690  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       5.035   7.078  -7.359  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       4.328   5.981  -7.123  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       4.615   7.949  -8.268  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.103   6.294  -0.674  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.385   5.042  -2.707  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.287   5.802  -2.930  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.605   4.511  -3.910  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.850   6.247  -4.615  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.975   7.436  -3.955  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.712   6.678  -5.457  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.669   5.390  -6.058  1.00  0.00           H  
ATOM    734  HE  ARG A  54       6.666   8.121  -6.880  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       4.641   5.324  -6.438  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       3.481   5.814  -7.628  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       5.145   8.777  -8.449  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       3.769   7.778  -8.771  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.722   2.719  -2.402  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.039   1.391  -1.893  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.117   0.721  -2.738  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.926   0.484  -3.931  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.785   0.529  -1.853  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.510   2.829  -3.352  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.403   1.499  -0.881  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       4.271   0.599  -2.800  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       5.061  -0.499  -1.667  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.135   0.875  -1.064  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.249   0.419  -2.112  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.360  -0.220  -2.808  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.729  -1.544  -2.145  1.00  0.00           C  
ATOM    752  O   TYR A  56       9.857  -1.625  -0.923  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.576   0.707  -2.833  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.344   1.989  -3.600  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.569   2.053  -4.969  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.899   3.137  -2.955  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.359   3.223  -5.674  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.685   4.310  -3.651  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.917   4.349  -5.010  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.706   5.515  -5.709  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.342   0.633  -1.161  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.047  -0.415  -3.824  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.840   0.970  -1.820  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.405   0.190  -3.293  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.915   1.170  -5.486  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.718   3.104  -1.890  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.541   3.253  -6.738  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.339   5.192  -3.133  1.00  0.00           H  
ATOM    769  HH  TYR A  56      10.513   6.034  -5.717  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.899  -2.579  -2.960  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.253  -3.900  -2.455  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.725  -3.953  -2.055  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.574  -3.330  -2.693  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.961  -4.968  -3.511  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.846  -4.720  -5.083  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.783  -2.452  -3.925  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.649  -4.095  -1.582  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.248  -5.935  -3.122  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.903  -4.972  -3.725  1.00  0.00           H  
ATOM    780  N   GLU A  58      12.019  -4.701  -0.997  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.388  -4.834  -0.513  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.382  -4.786  -1.670  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.338  -4.011  -1.650  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.554  -6.144   0.261  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.983  -6.414   0.701  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.798  -7.121  -0.365  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      15.198  -7.845  -1.186  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      17.035  -6.950  -0.377  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.299  -5.174  -0.530  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.587  -4.007   0.152  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.928  -6.110   1.141  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.232  -6.962  -0.367  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.460  -5.473   0.931  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      14.963  -7.032   1.587  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.148  -5.620  -2.679  1.00  0.00           N  
ATOM    796  CA  GLY A  59      15.030  -5.657  -3.830  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.239  -4.287  -4.445  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.362  -3.786  -4.495  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.370  -6.215  -2.640  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.987  -6.053  -3.524  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.603  -6.312  -4.576  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.155  -3.681  -4.917  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.224  -2.362  -5.534  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.858  -1.349  -4.584  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.811  -0.658  -4.944  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.825  -1.891  -5.938  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.305  -2.441  -7.595  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.286  -4.131  -4.849  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.837  -2.440  -6.418  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      12.106  -2.271  -5.226  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.800  -0.811  -5.926  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.324  -1.269  -3.371  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.835  -0.340  -2.370  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.357  -0.418  -2.283  1.00  0.00           C  
ATOM    815  O   TYR A  61      17.041   0.605  -2.242  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.219  -0.640  -1.003  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.727   0.259   0.101  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.143   1.498   0.338  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.791  -0.128   0.906  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.604   2.324   1.345  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.258   0.690   1.916  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.661   1.915   2.132  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.124   2.734   3.136  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.565  -1.846  -3.143  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.554   0.659  -2.670  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.149  -0.518  -1.064  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.445  -1.661  -0.730  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.316   1.815  -0.280  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.256  -1.089   0.734  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.138   3.283   1.515  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.085   0.371   2.532  1.00  0.00           H  
ATOM    832  HH  TYR A  61      16.320   2.207   3.914  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.880  -1.640  -2.255  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.320  -1.853  -2.174  1.00  0.00           C  
ATOM    835  C   VAL A  62      19.001  -1.513  -3.495  1.00  0.00           C  
ATOM    836  O   VAL A  62      20.087  -0.937  -3.515  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.651  -3.309  -1.798  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.153  -3.545  -1.848  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.097  -3.643  -0.421  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.283  -2.416  -2.291  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.710  -1.206  -1.402  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.182  -3.962  -2.520  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.445  -3.787  -2.860  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.669  -2.653  -1.527  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.410  -4.366  -1.195  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      17.212  -4.253  -0.529  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      18.840  -4.184   0.145  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.844  -2.730   0.097  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.353  -1.875  -4.598  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.895  -1.606  -5.925  1.00  0.00           C  
ATOM    851  C   ALA A  63      19.093  -0.110  -6.144  1.00  0.00           C  
ATOM    852  O   ALA A  63      20.124   0.322  -6.660  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.980  -2.182  -6.995  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.490  -2.332  -4.518  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.853  -2.101  -6.001  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      18.563  -2.435  -7.869  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      17.496  -3.070  -6.616  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      17.232  -1.450  -7.261  1.00  0.00           H  
ATOM    859  N   THR A  64      18.098   0.678  -5.749  1.00  0.00           N  
ATOM    860  CA  THR A  64      18.162   2.126  -5.905  1.00  0.00           C  
ATOM    861  C   THR A  64      19.398   2.698  -5.221  1.00  0.00           C  
ATOM    862  O   THR A  64      20.102   3.536  -5.787  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.908   2.809  -5.328  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.817   2.559  -3.920  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.650   2.305  -6.019  1.00  0.00           C  
ATOM    866  H   THR A  64      17.302   0.275  -5.345  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.212   2.346  -6.961  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.989   3.874  -5.492  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.234   1.812  -3.765  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.890   1.434  -6.612  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.257   3.080  -6.660  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.912   2.042  -5.277  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.659   2.241  -4.001  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.812   2.707  -3.239  1.00  0.00           C  
ATOM    875  C   LEU A  65      22.101   2.523  -4.035  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.956   3.407  -4.061  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.909   1.955  -1.911  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.706   2.088  -0.976  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      19.864   1.175   0.230  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      19.533   3.534  -0.532  1.00  0.00           C  
ATOM    881  H   LEU A  65      19.062   1.574  -3.602  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.674   3.759  -3.039  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      21.040   0.907  -2.133  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.779   2.322  -1.386  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.812   1.790  -1.505  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      18.895   0.807   0.532  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      20.309   1.727   1.044  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      20.501   0.342  -0.031  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      19.827   3.630   0.502  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      18.497   3.822  -0.641  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      20.151   4.174  -1.144  1.00  0.00           H  
ATOM    892  N   GLU A  66      22.230   1.371  -4.685  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.413   1.073  -5.483  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.368   1.808  -6.819  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.209   2.664  -7.097  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.529  -0.434  -5.721  1.00  0.00           C  
ATOM    897  CG  GLU A  66      24.396  -0.797  -6.915  1.00  0.00           C  
ATOM    898  CD  GLU A  66      25.749  -0.113  -6.882  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      26.351  -0.044  -5.790  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      26.206   0.352  -7.947  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.513   0.705  -4.626  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.278   1.407  -4.930  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      23.952  -0.895  -4.841  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      22.540  -0.837  -5.886  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      24.550  -1.866  -6.921  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      23.883  -0.504  -7.819  1.00  0.00           H  
ATOM    907  N   SER A  67      22.382   1.468  -7.642  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.228   2.093  -8.951  1.00  0.00           C  
ATOM    909  C   SER A  67      20.980   2.968  -8.992  1.00  0.00           C  
ATOM    910  O   SER A  67      19.923   2.586  -8.491  1.00  0.00           O  
ATOM    911  CB  SER A  67      22.153   1.024 -10.043  1.00  0.00           C  
ATOM    912  OG  SER A  67      22.013   1.614 -11.324  1.00  0.00           O  
ATOM    913  H   SER A  67      21.743   0.779  -7.363  1.00  0.00           H  
ATOM    914  HA  SER A  67      23.095   2.713  -9.125  1.00  0.00           H  
ATOM    915  HB2 SER A  67      23.056   0.434 -10.029  1.00  0.00           H  
ATOM    916  HB3 SER A  67      21.302   0.385  -9.859  1.00  0.00           H  
ATOM    917  HG  SER A  67      21.891   0.925 -11.982  1.00  0.00           H  
ATOM    918  N   GLY A  68      21.110   4.146  -9.594  1.00  0.00           N  
ATOM    919  CA  GLY A  68      19.986   5.059  -9.691  1.00  0.00           C  
ATOM    920  C   GLY A  68      20.420   6.491  -9.929  1.00  0.00           C  
ATOM    921  O   GLY A  68      21.382   6.978  -9.334  1.00  0.00           O  
ATOM    922  H   GLY A  68      21.977   4.398  -9.976  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      19.351   4.745 -10.506  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      19.421   5.014  -8.771  1.00  0.00           H  
ATOM    925  N   PRO A  69      19.703   7.191 -10.821  1.00  0.00           N  
ATOM    926  CA  PRO A  69      20.002   8.585 -11.158  1.00  0.00           C  
ATOM    927  C   PRO A  69      19.688   9.539 -10.011  1.00  0.00           C  
ATOM    928  O   PRO A  69      18.537   9.925  -9.808  1.00  0.00           O  
ATOM    929  CB  PRO A  69      19.086   8.866 -12.352  1.00  0.00           C  
ATOM    930  CG  PRO A  69      17.956   7.907 -12.197  1.00  0.00           C  
ATOM    931  CD  PRO A  69      18.544   6.674 -11.568  1.00  0.00           C  
ATOM    932  HA  PRO A  69      21.032   8.709 -11.456  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      18.743   9.891 -12.314  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      19.625   8.695 -13.272  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      17.200   8.331 -11.554  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      17.539   7.671 -13.165  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      17.830   6.213 -10.902  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      18.857   5.975 -12.330  1.00  0.00           H  
ATOM    939  N   SER A  70      20.720   9.917  -9.262  1.00  0.00           N  
ATOM    940  CA  SER A  70      20.553  10.824  -8.132  1.00  0.00           C  
ATOM    941  C   SER A  70      21.757  11.751  -7.998  1.00  0.00           C  
ATOM    942  O   SER A  70      22.889  11.362  -8.283  1.00  0.00           O  
ATOM    943  CB  SER A  70      20.359  10.030  -6.839  1.00  0.00           C  
ATOM    944  OG  SER A  70      19.601  10.769  -5.897  1.00  0.00           O  
ATOM    945  H   SER A  70      21.614   9.575  -9.474  1.00  0.00           H  
ATOM    946  HA  SER A  70      19.672  11.421  -8.314  1.00  0.00           H  
ATOM    947  HB2 SER A  70      19.840   9.110  -7.058  1.00  0.00           H  
ATOM    948  HB3 SER A  70      21.325   9.806  -6.410  1.00  0.00           H  
ATOM    949  HG  SER A  70      20.188  11.139  -5.233  1.00  0.00           H  
ATOM    950  N   SER A  71      21.503  12.981  -7.563  1.00  0.00           N  
ATOM    951  CA  SER A  71      22.564  13.967  -7.394  1.00  0.00           C  
ATOM    952  C   SER A  71      22.650  14.429  -5.942  1.00  0.00           C  
ATOM    953  O   SER A  71      21.858  14.012  -5.098  1.00  0.00           O  
ATOM    954  CB  SER A  71      22.324  15.168  -8.310  1.00  0.00           C  
ATOM    955  OG  SER A  71      21.196  15.915  -7.886  1.00  0.00           O  
ATOM    956  H   SER A  71      20.579  13.232  -7.352  1.00  0.00           H  
ATOM    957  HA  SER A  71      23.498  13.498  -7.666  1.00  0.00           H  
ATOM    958  HB2 SER A  71      23.192  15.809  -8.294  1.00  0.00           H  
ATOM    959  HB3 SER A  71      22.152  14.820  -9.318  1.00  0.00           H  
ATOM    960  HG  SER A  71      20.936  15.631  -7.007  1.00  0.00           H  
ATOM    961  N   GLY A  72      23.620  15.294  -5.660  1.00  0.00           N  
ATOM    962  CA  GLY A  72      23.793  15.799  -4.310  1.00  0.00           C  
ATOM    963  C   GLY A  72      22.485  16.236  -3.682  1.00  0.00           C  
ATOM    964  O   GLY A  72      22.492  16.693  -2.540  1.00  0.00           O  
ATOM    965  H   GLY A  72      24.222  15.591  -6.373  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      24.232  15.023  -3.701  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      24.465  16.644  -4.338  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -7.753  -1.397  -6.406  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.240  -3.237  -6.819  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -22.135  14.051  10.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.773  12.690  10.105  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.283  12.437  10.223  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.696  12.631  11.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.206  14.309  11.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.296  12.010  10.760  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.079  12.500   9.086  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.670  12.003   9.127  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.240  11.718   9.113  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.686  11.782   7.693  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.334  11.343   6.742  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.967  10.339   9.717  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.018  10.383  11.132  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.192  11.868   8.308  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.747  12.468   9.713  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.711   9.640   9.364  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.986  10.004   9.414  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.834  10.804  11.411  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.484  12.332   7.557  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.844  12.458   6.253  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.808  11.357   6.048  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.822  11.273   6.779  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.181  13.830   6.117  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.529  13.959   4.865  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.018  12.663   8.353  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.609  12.361   5.497  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.933  14.600   6.199  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.451  13.953   6.904  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.641  14.854   4.537  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.039  10.513   5.047  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.118   9.428   4.762  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.816   8.086   4.665  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.566   7.702   5.563  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.842  10.629   4.496  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.618   9.631   3.827  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.381   9.381   5.551  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.571   7.371   3.571  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.185   6.067   3.357  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.134   5.024   2.990  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.120   5.342   2.367  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.242   6.152   2.254  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.494   6.561   2.778  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.963   7.732   2.891  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.663   5.770   4.279  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.926   6.868   1.511  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.357   5.181   1.794  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.896   7.201   2.186  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.383   3.778   3.380  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.456   2.689   3.095  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.385   2.414   1.596  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.307   1.846   1.013  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.883   1.421   3.838  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.209   1.053   3.498  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.208   3.588   3.873  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.478   2.986   3.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.219   0.612   3.575  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.833   1.597   4.903  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.241   0.786   2.577  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.281   2.822   0.978  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.108   2.611  -0.448  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.727   2.091  -0.794  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.973   1.676   0.087  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.578   3.269   1.494  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.845   1.899  -0.787  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.265   3.549  -0.960  1.00  0.00           H  
ATOM     66  N   CYS A   8     -10.394   2.111  -2.080  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -9.095   1.636  -2.542  1.00  0.00           C  
ATOM     68  C   CYS A   8      -8.276   2.780  -3.131  1.00  0.00           C  
ATOM     69  O   CYS A   8      -8.555   3.255  -4.231  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -9.274   0.532  -3.585  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.715  -0.054  -4.323  1.00  0.00           S  
ATOM     72  H   CYS A   8     -11.038   2.453  -2.736  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -8.567   1.233  -1.691  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -9.757  -0.316  -3.122  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -9.899   0.901  -4.385  1.00  0.00           H  
ATOM     76  N   GLY A   9      -7.262   3.218  -2.390  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -6.418   4.303  -2.856  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.820   4.027  -4.221  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.561   4.951  -4.991  1.00  0.00           O  
ATOM     80  H   GLY A   9      -7.087   2.802  -1.521  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -7.007   5.206  -2.908  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.616   4.449  -2.147  1.00  0.00           H  
ATOM     83  N   GLY A  10      -5.597   2.751  -4.521  1.00  0.00           N  
ATOM     84  CA  GLY A  10      -5.025   2.379  -5.802  1.00  0.00           C  
ATOM     85  C   GLY A  10      -5.964   2.659  -6.959  1.00  0.00           C  
ATOM     86  O   GLY A  10      -5.755   3.601  -7.724  1.00  0.00           O  
ATOM     87  H   GLY A  10      -5.823   2.056  -3.868  1.00  0.00           H  
ATOM     88  HA2 GLY A  10      -4.112   2.935  -5.951  1.00  0.00           H  
ATOM     89  HA3 GLY A  10      -4.795   1.324  -5.788  1.00  0.00           H  
ATOM     90  N   CYS A  11      -7.001   1.838  -7.090  1.00  0.00           N  
ATOM     91  CA  CYS A  11      -7.974   1.999  -8.163  1.00  0.00           C  
ATOM     92  C   CYS A  11      -9.127   2.897  -7.721  1.00  0.00           C  
ATOM     93  O   CYS A  11      -9.518   3.819  -8.436  1.00  0.00           O  
ATOM     94  CB  CYS A  11      -8.514   0.636  -8.600  1.00  0.00           C  
ATOM     95  SG  CYS A  11      -9.377  -0.279  -7.282  1.00  0.00           S  
ATOM     96  H   CYS A  11      -7.114   1.105  -6.448  1.00  0.00           H  
ATOM     97  HA  CYS A  11      -7.473   2.463  -8.999  1.00  0.00           H  
ATOM     98  HB2 CYS A  11      -9.212   0.777  -9.412  1.00  0.00           H  
ATOM     99  HB3 CYS A  11      -7.691   0.024  -8.941  1.00  0.00           H  
ATOM    100  N   GLY A  12      -9.666   2.620  -6.538  1.00  0.00           N  
ATOM    101  CA  GLY A  12     -10.767   3.411  -6.021  1.00  0.00           C  
ATOM    102  C   GLY A  12     -11.959   2.559  -5.631  1.00  0.00           C  
ATOM    103  O   GLY A  12     -12.752   2.947  -4.774  1.00  0.00           O  
ATOM    104  H   GLY A  12      -9.312   1.873  -6.011  1.00  0.00           H  
ATOM    105  HA2 GLY A  12     -10.428   3.957  -5.153  1.00  0.00           H  
ATOM    106  HA3 GLY A  12     -11.076   4.115  -6.779  1.00  0.00           H  
ATOM    107  N   GLU A  13     -12.086   1.396  -6.262  1.00  0.00           N  
ATOM    108  CA  GLU A  13     -13.191   0.490  -5.977  1.00  0.00           C  
ATOM    109  C   GLU A  13     -13.293   0.209  -4.481  1.00  0.00           C  
ATOM    110  O   GLU A  13     -12.290   0.221  -3.767  1.00  0.00           O  
ATOM    111  CB  GLU A  13     -13.014  -0.823  -6.743  1.00  0.00           C  
ATOM    112  CG  GLU A  13     -12.884  -0.639  -8.245  1.00  0.00           C  
ATOM    113  CD  GLU A  13     -12.915  -1.954  -9.000  1.00  0.00           C  
ATOM    114  OE1 GLU A  13     -13.721  -2.832  -8.627  1.00  0.00           O  
ATOM    115  OE2 GLU A  13     -12.132  -2.105  -9.961  1.00  0.00           O  
ATOM    116  H   GLU A  13     -11.421   1.143  -6.936  1.00  0.00           H  
ATOM    117  HA  GLU A  13     -14.104   0.966  -6.304  1.00  0.00           H  
ATOM    118  HB2 GLU A  13     -12.125  -1.319  -6.383  1.00  0.00           H  
ATOM    119  HB3 GLU A  13     -13.869  -1.455  -6.552  1.00  0.00           H  
ATOM    120  HG2 GLU A  13     -13.702  -0.024  -8.592  1.00  0.00           H  
ATOM    121  HG3 GLU A  13     -11.948  -0.142  -8.455  1.00  0.00           H  
ATOM    122  N   ASP A  14     -14.510  -0.044  -4.013  1.00  0.00           N  
ATOM    123  CA  ASP A  14     -14.744  -0.328  -2.602  1.00  0.00           C  
ATOM    124  C   ASP A  14     -13.899  -1.512  -2.139  1.00  0.00           C  
ATOM    125  O   ASP A  14     -13.870  -2.558  -2.788  1.00  0.00           O  
ATOM    126  CB  ASP A  14     -16.225  -0.616  -2.356  1.00  0.00           C  
ATOM    127  CG  ASP A  14     -17.118   0.525  -2.801  1.00  0.00           C  
ATOM    128  OD1 ASP A  14     -17.115   1.578  -2.129  1.00  0.00           O  
ATOM    129  OD2 ASP A  14     -17.821   0.366  -3.822  1.00  0.00           O  
ATOM    130  H   ASP A  14     -15.270  -0.039  -4.632  1.00  0.00           H  
ATOM    131  HA  ASP A  14     -14.457   0.545  -2.036  1.00  0.00           H  
ATOM    132  HB2 ASP A  14     -16.509  -1.504  -2.903  1.00  0.00           H  
ATOM    133  HB3 ASP A  14     -16.383  -0.782  -1.301  1.00  0.00           H  
ATOM    134  N   VAL A  15     -13.212  -1.338  -1.015  1.00  0.00           N  
ATOM    135  CA  VAL A  15     -12.367  -2.392  -0.465  1.00  0.00           C  
ATOM    136  C   VAL A  15     -13.108  -3.191   0.601  1.00  0.00           C  
ATOM    137  O   VAL A  15     -13.263  -2.739   1.735  1.00  0.00           O  
ATOM    138  CB  VAL A  15     -11.077  -1.814   0.146  1.00  0.00           C  
ATOM    139  CG1 VAL A  15     -10.230  -2.923   0.752  1.00  0.00           C  
ATOM    140  CG2 VAL A  15     -10.290  -1.043  -0.902  1.00  0.00           C  
ATOM    141  H   VAL A  15     -13.276  -0.482  -0.543  1.00  0.00           H  
ATOM    142  HA  VAL A  15     -12.093  -3.055  -1.273  1.00  0.00           H  
ATOM    143  HB  VAL A  15     -11.351  -1.130   0.935  1.00  0.00           H  
ATOM    144 HG11 VAL A  15      -9.751  -2.560   1.649  1.00  0.00           H  
ATOM    145 HG12 VAL A  15     -10.860  -3.766   0.994  1.00  0.00           H  
ATOM    146 HG13 VAL A  15      -9.476  -3.229   0.041  1.00  0.00           H  
ATOM    147 HG21 VAL A  15      -9.814  -1.738  -1.578  1.00  0.00           H  
ATOM    148 HG22 VAL A  15     -10.960  -0.403  -1.458  1.00  0.00           H  
ATOM    149 HG23 VAL A  15      -9.537  -0.440  -0.417  1.00  0.00           H  
ATOM    150  N   VAL A  16     -13.564  -4.383   0.229  1.00  0.00           N  
ATOM    151  CA  VAL A  16     -14.288  -5.247   1.153  1.00  0.00           C  
ATOM    152  C   VAL A  16     -13.327  -6.065   2.008  1.00  0.00           C  
ATOM    153  O   VAL A  16     -12.110  -5.984   1.843  1.00  0.00           O  
ATOM    154  CB  VAL A  16     -15.233  -6.205   0.403  1.00  0.00           C  
ATOM    155  CG1 VAL A  16     -16.289  -5.423  -0.363  1.00  0.00           C  
ATOM    156  CG2 VAL A  16     -14.443  -7.107  -0.532  1.00  0.00           C  
ATOM    157  H   VAL A  16     -13.410  -4.688  -0.689  1.00  0.00           H  
ATOM    158  HA  VAL A  16     -14.885  -4.619   1.799  1.00  0.00           H  
ATOM    159  HB  VAL A  16     -15.734  -6.827   1.131  1.00  0.00           H  
ATOM    160 HG11 VAL A  16     -16.537  -5.950  -1.273  1.00  0.00           H  
ATOM    161 HG12 VAL A  16     -17.174  -5.319   0.248  1.00  0.00           H  
ATOM    162 HG13 VAL A  16     -15.904  -4.444  -0.608  1.00  0.00           H  
ATOM    163 HG21 VAL A  16     -13.437  -6.727  -0.634  1.00  0.00           H  
ATOM    164 HG22 VAL A  16     -14.409  -8.108  -0.125  1.00  0.00           H  
ATOM    165 HG23 VAL A  16     -14.920  -7.129  -1.501  1.00  0.00           H  
ATOM    166  N   GLY A  17     -13.882  -6.853   2.924  1.00  0.00           N  
ATOM    167  CA  GLY A  17     -13.059  -7.676   3.792  1.00  0.00           C  
ATOM    168  C   GLY A  17     -12.700  -9.006   3.160  1.00  0.00           C  
ATOM    169  O   GLY A  17     -12.558  -9.104   1.942  1.00  0.00           O  
ATOM    170  H   GLY A  17     -14.858  -6.877   3.010  1.00  0.00           H  
ATOM    171  HA2 GLY A  17     -12.150  -7.140   4.021  1.00  0.00           H  
ATOM    172  HA3 GLY A  17     -13.597  -7.860   4.710  1.00  0.00           H  
ATOM    173  N   ASP A  18     -12.551 -10.032   3.991  1.00  0.00           N  
ATOM    174  CA  ASP A  18     -12.205 -11.363   3.507  1.00  0.00           C  
ATOM    175  C   ASP A  18     -10.877 -11.341   2.757  1.00  0.00           C  
ATOM    176  O   ASP A  18     -10.714 -12.018   1.743  1.00  0.00           O  
ATOM    177  CB  ASP A  18     -13.310 -11.901   2.597  1.00  0.00           C  
ATOM    178  CG  ASP A  18     -13.064 -13.336   2.173  1.00  0.00           C  
ATOM    179  OD1 ASP A  18     -12.427 -14.081   2.945  1.00  0.00           O  
ATOM    180  OD2 ASP A  18     -13.507 -13.713   1.067  1.00  0.00           O  
ATOM    181  H   ASP A  18     -12.677  -9.891   4.953  1.00  0.00           H  
ATOM    182  HA  ASP A  18     -12.109 -12.013   4.364  1.00  0.00           H  
ATOM    183  HB2 ASP A  18     -14.253 -11.858   3.122  1.00  0.00           H  
ATOM    184  HB3 ASP A  18     -13.368 -11.287   1.710  1.00  0.00           H  
ATOM    185  N   GLY A  19      -9.930 -10.557   3.264  1.00  0.00           N  
ATOM    186  CA  GLY A  19      -8.629 -10.460   2.629  1.00  0.00           C  
ATOM    187  C   GLY A  19      -8.671  -9.665   1.339  1.00  0.00           C  
ATOM    188  O   GLY A  19      -7.943  -9.964   0.393  1.00  0.00           O  
ATOM    189  H   GLY A  19     -10.117 -10.040   4.075  1.00  0.00           H  
ATOM    190  HA2 GLY A  19      -7.941  -9.983   3.311  1.00  0.00           H  
ATOM    191  HA3 GLY A  19      -8.272 -11.456   2.412  1.00  0.00           H  
ATOM    192  N   ALA A  20      -9.527  -8.649   1.300  1.00  0.00           N  
ATOM    193  CA  ALA A  20      -9.661  -7.808   0.117  1.00  0.00           C  
ATOM    194  C   ALA A  20      -9.216  -6.378   0.406  1.00  0.00           C  
ATOM    195  O   ALA A  20      -9.538  -5.455  -0.339  1.00  0.00           O  
ATOM    196  CB  ALA A  20     -11.098  -7.824  -0.382  1.00  0.00           C  
ATOM    197  H   ALA A  20     -10.081  -8.460   2.086  1.00  0.00           H  
ATOM    198  HA  ALA A  20      -9.032  -8.220  -0.659  1.00  0.00           H  
ATOM    199  HB1 ALA A  20     -11.242  -7.021  -1.090  1.00  0.00           H  
ATOM    200  HB2 ALA A  20     -11.301  -8.769  -0.864  1.00  0.00           H  
ATOM    201  HB3 ALA A  20     -11.770  -7.693   0.453  1.00  0.00           H  
ATOM    202  N   GLY A  21      -8.473  -6.204   1.495  1.00  0.00           N  
ATOM    203  CA  GLY A  21      -7.997  -4.883   1.864  1.00  0.00           C  
ATOM    204  C   GLY A  21      -6.666  -4.929   2.589  1.00  0.00           C  
ATOM    205  O   GLY A  21      -6.496  -5.689   3.542  1.00  0.00           O  
ATOM    206  H   GLY A  21      -8.247  -6.978   2.053  1.00  0.00           H  
ATOM    207  HA2 GLY A  21      -7.887  -4.289   0.969  1.00  0.00           H  
ATOM    208  HA3 GLY A  21      -8.728  -4.416   2.507  1.00  0.00           H  
ATOM    209  N   VAL A  22      -5.719  -4.114   2.136  1.00  0.00           N  
ATOM    210  CA  VAL A  22      -4.396  -4.064   2.747  1.00  0.00           C  
ATOM    211  C   VAL A  22      -4.067  -2.656   3.231  1.00  0.00           C  
ATOM    212  O   VAL A  22      -3.773  -1.767   2.432  1.00  0.00           O  
ATOM    213  CB  VAL A  22      -3.305  -4.525   1.763  1.00  0.00           C  
ATOM    214  CG1 VAL A  22      -1.924  -4.345   2.373  1.00  0.00           C  
ATOM    215  CG2 VAL A  22      -3.533  -5.974   1.357  1.00  0.00           C  
ATOM    216  H   VAL A  22      -5.915  -3.531   1.373  1.00  0.00           H  
ATOM    217  HA  VAL A  22      -4.394  -4.735   3.594  1.00  0.00           H  
ATOM    218  HB  VAL A  22      -3.366  -3.911   0.876  1.00  0.00           H  
ATOM    219 HG11 VAL A  22      -1.484  -3.430   2.004  1.00  0.00           H  
ATOM    220 HG12 VAL A  22      -2.009  -4.296   3.449  1.00  0.00           H  
ATOM    221 HG13 VAL A  22      -1.297  -5.181   2.099  1.00  0.00           H  
ATOM    222 HG21 VAL A  22      -4.456  -6.328   1.790  1.00  0.00           H  
ATOM    223 HG22 VAL A  22      -3.592  -6.041   0.280  1.00  0.00           H  
ATOM    224 HG23 VAL A  22      -2.712  -6.580   1.710  1.00  0.00           H  
ATOM    225  N   VAL A  23      -4.117  -2.461   4.545  1.00  0.00           N  
ATOM    226  CA  VAL A  23      -3.823  -1.161   5.136  1.00  0.00           C  
ATOM    227  C   VAL A  23      -2.325  -0.876   5.118  1.00  0.00           C  
ATOM    228  O   VAL A  23      -1.544  -1.564   5.773  1.00  0.00           O  
ATOM    229  CB  VAL A  23      -4.333  -1.076   6.587  1.00  0.00           C  
ATOM    230  CG1 VAL A  23      -3.964   0.264   7.205  1.00  0.00           C  
ATOM    231  CG2 VAL A  23      -5.837  -1.299   6.637  1.00  0.00           C  
ATOM    232  H   VAL A  23      -4.358  -3.209   5.130  1.00  0.00           H  
ATOM    233  HA  VAL A  23      -4.330  -0.406   4.553  1.00  0.00           H  
ATOM    234  HB  VAL A  23      -3.855  -1.856   7.161  1.00  0.00           H  
ATOM    235 HG11 VAL A  23      -3.070   0.644   6.732  1.00  0.00           H  
ATOM    236 HG12 VAL A  23      -4.775   0.963   7.061  1.00  0.00           H  
ATOM    237 HG13 VAL A  23      -3.783   0.135   8.262  1.00  0.00           H  
ATOM    238 HG21 VAL A  23      -6.041  -2.358   6.691  1.00  0.00           H  
ATOM    239 HG22 VAL A  23      -6.245  -0.809   7.508  1.00  0.00           H  
ATOM    240 HG23 VAL A  23      -6.291  -0.889   5.747  1.00  0.00           H  
ATOM    241  N   ALA A  24      -1.932   0.145   4.362  1.00  0.00           N  
ATOM    242  CA  ALA A  24      -0.528   0.523   4.260  1.00  0.00           C  
ATOM    243  C   ALA A  24      -0.379   2.025   4.041  1.00  0.00           C  
ATOM    244  O   ALA A  24      -0.980   2.592   3.127  1.00  0.00           O  
ATOM    245  CB  ALA A  24       0.145  -0.246   3.134  1.00  0.00           C  
ATOM    246  H   ALA A  24      -2.602   0.656   3.863  1.00  0.00           H  
ATOM    247  HA  ALA A  24      -0.042   0.255   5.187  1.00  0.00           H  
ATOM    248  HB1 ALA A  24       1.216  -0.228   3.276  1.00  0.00           H  
ATOM    249  HB2 ALA A  24      -0.201  -1.269   3.139  1.00  0.00           H  
ATOM    250  HB3 ALA A  24      -0.100   0.213   2.188  1.00  0.00           H  
ATOM    251  N   LEU A  25       0.424   2.664   4.884  1.00  0.00           N  
ATOM    252  CA  LEU A  25       0.652   4.101   4.783  1.00  0.00           C  
ATOM    253  C   LEU A  25      -0.638   4.876   5.034  1.00  0.00           C  
ATOM    254  O   LEU A  25      -0.944   5.838   4.329  1.00  0.00           O  
ATOM    255  CB  LEU A  25       1.211   4.453   3.403  1.00  0.00           C  
ATOM    256  CG  LEU A  25       2.418   3.637   2.939  1.00  0.00           C  
ATOM    257  CD1 LEU A  25       2.517   3.644   1.422  1.00  0.00           C  
ATOM    258  CD2 LEU A  25       3.697   4.176   3.562  1.00  0.00           C  
ATOM    259  H   LEU A  25       0.875   2.159   5.592  1.00  0.00           H  
ATOM    260  HA  LEU A  25       1.375   4.376   5.536  1.00  0.00           H  
ATOM    261  HB2 LEU A  25       0.421   4.314   2.681  1.00  0.00           H  
ATOM    262  HB3 LEU A  25       1.501   5.494   3.420  1.00  0.00           H  
ATOM    263  HG  LEU A  25       2.295   2.611   3.260  1.00  0.00           H  
ATOM    264 HD11 LEU A  25       1.530   3.540   0.996  1.00  0.00           H  
ATOM    265 HD12 LEU A  25       3.138   2.823   1.097  1.00  0.00           H  
ATOM    266 HD13 LEU A  25       2.954   4.577   1.095  1.00  0.00           H  
ATOM    267 HD21 LEU A  25       4.063   5.003   2.972  1.00  0.00           H  
ATOM    268 HD22 LEU A  25       4.443   3.394   3.587  1.00  0.00           H  
ATOM    269 HD23 LEU A  25       3.494   4.512   4.568  1.00  0.00           H  
ATOM    270  N   ASP A  26      -1.389   4.452   6.044  1.00  0.00           N  
ATOM    271  CA  ASP A  26      -2.644   5.108   6.392  1.00  0.00           C  
ATOM    272  C   ASP A  26      -3.600   5.116   5.203  1.00  0.00           C  
ATOM    273  O   ASP A  26      -4.376   6.055   5.024  1.00  0.00           O  
ATOM    274  CB  ASP A  26      -2.383   6.540   6.862  1.00  0.00           C  
ATOM    275  CG  ASP A  26      -2.162   6.626   8.359  1.00  0.00           C  
ATOM    276  OD1 ASP A  26      -1.003   6.472   8.797  1.00  0.00           O  
ATOM    277  OD2 ASP A  26      -3.148   6.848   9.093  1.00  0.00           O  
ATOM    278  H   ASP A  26      -1.091   3.680   6.570  1.00  0.00           H  
ATOM    279  HA  ASP A  26      -3.097   4.551   7.198  1.00  0.00           H  
ATOM    280  HB2 ASP A  26      -1.503   6.921   6.364  1.00  0.00           H  
ATOM    281  HB3 ASP A  26      -3.232   7.157   6.605  1.00  0.00           H  
ATOM    282  N   ARG A  27      -3.537   4.065   4.392  1.00  0.00           N  
ATOM    283  CA  ARG A  27      -4.395   3.953   3.219  1.00  0.00           C  
ATOM    284  C   ARG A  27      -4.880   2.517   3.036  1.00  0.00           C  
ATOM    285  O   ARG A  27      -4.473   1.615   3.768  1.00  0.00           O  
ATOM    286  CB  ARG A  27      -3.646   4.413   1.967  1.00  0.00           C  
ATOM    287  CG  ARG A  27      -3.733   5.910   1.721  1.00  0.00           C  
ATOM    288  CD  ARG A  27      -4.930   6.264   0.852  1.00  0.00           C  
ATOM    289  NE  ARG A  27      -4.793   7.584   0.244  1.00  0.00           N  
ATOM    290  CZ  ARG A  27      -5.629   8.061  -0.672  1.00  0.00           C  
ATOM    291  NH1 ARG A  27      -6.656   7.330  -1.083  1.00  0.00           N  
ATOM    292  NH2 ARG A  27      -5.439   9.273  -1.179  1.00  0.00           N  
ATOM    293  H   ARG A  27      -2.897   3.349   4.587  1.00  0.00           H  
ATOM    294  HA  ARG A  27      -5.251   4.593   3.371  1.00  0.00           H  
ATOM    295  HB2 ARG A  27      -2.604   4.147   2.066  1.00  0.00           H  
ATOM    296  HB3 ARG A  27      -4.059   3.905   1.108  1.00  0.00           H  
ATOM    297  HG2 ARG A  27      -3.830   6.416   2.670  1.00  0.00           H  
ATOM    298  HG3 ARG A  27      -2.831   6.237   1.227  1.00  0.00           H  
ATOM    299  HD2 ARG A  27      -5.020   5.525   0.070  1.00  0.00           H  
ATOM    300  HD3 ARG A  27      -5.819   6.250   1.465  1.00  0.00           H  
ATOM    301  HE  ARG A  27      -4.041   8.142   0.532  1.00  0.00           H  
ATOM    302 HH11 ARG A  27      -6.803   6.417  -0.702  1.00  0.00           H  
ATOM    303 HH12 ARG A  27      -7.284   7.692  -1.771  1.00  0.00           H  
ATOM    304 HH21 ARG A  27      -4.666   9.827  -0.872  1.00  0.00           H  
ATOM    305 HH22 ARG A  27      -6.068   9.631  -1.868  1.00  0.00           H  
ATOM    306  N   VAL A  28      -5.752   2.313   2.053  1.00  0.00           N  
ATOM    307  CA  VAL A  28      -6.292   0.988   1.773  1.00  0.00           C  
ATOM    308  C   VAL A  28      -6.117   0.623   0.303  1.00  0.00           C  
ATOM    309  O   VAL A  28      -6.555   1.354  -0.585  1.00  0.00           O  
ATOM    310  CB  VAL A  28      -7.786   0.903   2.138  1.00  0.00           C  
ATOM    311  CG1 VAL A  28      -8.346  -0.465   1.779  1.00  0.00           C  
ATOM    312  CG2 VAL A  28      -7.991   1.201   3.615  1.00  0.00           C  
ATOM    313  H   VAL A  28      -6.038   3.072   1.503  1.00  0.00           H  
ATOM    314  HA  VAL A  28      -5.754   0.274   2.378  1.00  0.00           H  
ATOM    315  HB  VAL A  28      -8.319   1.647   1.564  1.00  0.00           H  
ATOM    316 HG11 VAL A  28      -8.022  -1.190   2.512  1.00  0.00           H  
ATOM    317 HG12 VAL A  28      -9.425  -0.421   1.767  1.00  0.00           H  
ATOM    318 HG13 VAL A  28      -7.986  -0.757   0.804  1.00  0.00           H  
ATOM    319 HG21 VAL A  28      -7.336   0.576   4.203  1.00  0.00           H  
ATOM    320 HG22 VAL A  28      -7.765   2.240   3.808  1.00  0.00           H  
ATOM    321 HG23 VAL A  28      -9.018   1.001   3.884  1.00  0.00           H  
ATOM    322  N   PHE A  29      -5.474  -0.513   0.054  1.00  0.00           N  
ATOM    323  CA  PHE A  29      -5.241  -0.976  -1.309  1.00  0.00           C  
ATOM    324  C   PHE A  29      -5.565  -2.461  -1.442  1.00  0.00           C  
ATOM    325  O   PHE A  29      -5.338  -3.243  -0.517  1.00  0.00           O  
ATOM    326  CB  PHE A  29      -3.787  -0.722  -1.714  1.00  0.00           C  
ATOM    327  CG  PHE A  29      -3.329   0.685  -1.453  1.00  0.00           C  
ATOM    328  CD1 PHE A  29      -2.808   1.040  -0.219  1.00  0.00           C  
ATOM    329  CD2 PHE A  29      -3.419   1.651  -2.441  1.00  0.00           C  
ATOM    330  CE1 PHE A  29      -2.387   2.333   0.024  1.00  0.00           C  
ATOM    331  CE2 PHE A  29      -2.999   2.947  -2.204  1.00  0.00           C  
ATOM    332  CZ  PHE A  29      -2.481   3.287  -0.970  1.00  0.00           C  
ATOM    333  H   PHE A  29      -5.149  -1.053   0.805  1.00  0.00           H  
ATOM    334  HA  PHE A  29      -5.891  -0.418  -1.964  1.00  0.00           H  
ATOM    335  HB2 PHE A  29      -3.144  -1.388  -1.159  1.00  0.00           H  
ATOM    336  HB3 PHE A  29      -3.676  -0.918  -2.770  1.00  0.00           H  
ATOM    337  HD1 PHE A  29      -2.733   0.294   0.559  1.00  0.00           H  
ATOM    338  HD2 PHE A  29      -3.824   1.385  -3.408  1.00  0.00           H  
ATOM    339  HE1 PHE A  29      -1.982   2.597   0.990  1.00  0.00           H  
ATOM    340  HE2 PHE A  29      -3.074   3.690  -2.984  1.00  0.00           H  
ATOM    341  HZ  PHE A  29      -2.153   4.299  -0.782  1.00  0.00           H  
ATOM    342  N   HIS A  30      -6.098  -2.843  -2.598  1.00  0.00           N  
ATOM    343  CA  HIS A  30      -6.455  -4.234  -2.853  1.00  0.00           C  
ATOM    344  C   HIS A  30      -5.207  -5.107  -2.944  1.00  0.00           C  
ATOM    345  O   HIS A  30      -4.224  -4.737  -3.587  1.00  0.00           O  
ATOM    346  CB  HIS A  30      -7.266  -4.347  -4.144  1.00  0.00           C  
ATOM    347  CG  HIS A  30      -8.692  -3.914  -3.996  1.00  0.00           C  
ATOM    348  ND1 HIS A  30      -9.232  -2.852  -4.690  1.00  0.00           N  
ATOM    349  CD2 HIS A  30      -9.691  -4.407  -3.228  1.00  0.00           C  
ATOM    350  CE1 HIS A  30     -10.502  -2.710  -4.354  1.00  0.00           C  
ATOM    351  NE2 HIS A  30     -10.806  -3.642  -3.469  1.00  0.00           N  
ATOM    352  H   HIS A  30      -6.255  -2.174  -3.296  1.00  0.00           H  
ATOM    353  HA  HIS A  30      -7.060  -4.578  -2.028  1.00  0.00           H  
ATOM    354  HB2 HIS A  30      -6.809  -3.728  -4.903  1.00  0.00           H  
ATOM    355  HB3 HIS A  30      -7.263  -5.375  -4.475  1.00  0.00           H  
ATOM    356  HD2 HIS A  30      -9.625  -5.247  -2.550  1.00  0.00           H  
ATOM    357  HE1 HIS A  30     -11.178  -1.961  -4.738  1.00  0.00           H  
ATOM    358  HE2 HIS A  30     -11.658  -3.710  -2.991  1.00  0.00           H  
ATOM    359  N   VAL A  31      -5.252  -6.266  -2.296  1.00  0.00           N  
ATOM    360  CA  VAL A  31      -4.125  -7.192  -2.304  1.00  0.00           C  
ATOM    361  C   VAL A  31      -3.387  -7.146  -3.637  1.00  0.00           C  
ATOM    362  O   VAL A  31      -2.159  -7.201  -3.680  1.00  0.00           O  
ATOM    363  CB  VAL A  31      -4.584  -8.637  -2.033  1.00  0.00           C  
ATOM    364  CG1 VAL A  31      -5.239  -8.742  -0.664  1.00  0.00           C  
ATOM    365  CG2 VAL A  31      -5.533  -9.108  -3.125  1.00  0.00           C  
ATOM    366  H   VAL A  31      -6.063  -6.506  -1.801  1.00  0.00           H  
ATOM    367  HA  VAL A  31      -3.446  -6.898  -1.517  1.00  0.00           H  
ATOM    368  HB  VAL A  31      -3.714  -9.277  -2.042  1.00  0.00           H  
ATOM    369 HG11 VAL A  31      -6.231  -9.154  -0.771  1.00  0.00           H  
ATOM    370 HG12 VAL A  31      -4.646  -9.385  -0.030  1.00  0.00           H  
ATOM    371 HG13 VAL A  31      -5.304  -7.759  -0.221  1.00  0.00           H  
ATOM    372 HG21 VAL A  31      -6.068  -8.260  -3.526  1.00  0.00           H  
ATOM    373 HG22 VAL A  31      -4.968  -9.583  -3.914  1.00  0.00           H  
ATOM    374 HG23 VAL A  31      -6.237  -9.815  -2.710  1.00  0.00           H  
ATOM    375  N   GLY A  32      -4.145  -7.045  -4.725  1.00  0.00           N  
ATOM    376  CA  GLY A  32      -3.545  -6.993  -6.045  1.00  0.00           C  
ATOM    377  C   GLY A  32      -3.009  -5.616  -6.385  1.00  0.00           C  
ATOM    378  O   GLY A  32      -1.887  -5.482  -6.874  1.00  0.00           O  
ATOM    379  H   GLY A  32      -5.120  -7.005  -4.630  1.00  0.00           H  
ATOM    380  HA2 GLY A  32      -2.734  -7.705  -6.088  1.00  0.00           H  
ATOM    381  HA3 GLY A  32      -4.290  -7.267  -6.778  1.00  0.00           H  
ATOM    382  N   CYS A  33      -3.813  -4.590  -6.128  1.00  0.00           N  
ATOM    383  CA  CYS A  33      -3.415  -3.217  -6.411  1.00  0.00           C  
ATOM    384  C   CYS A  33      -2.114  -2.869  -5.695  1.00  0.00           C  
ATOM    385  O   CYS A  33      -1.168  -2.373  -6.309  1.00  0.00           O  
ATOM    386  CB  CYS A  33      -4.519  -2.246  -5.987  1.00  0.00           C  
ATOM    387  SG  CYS A  33      -6.041  -2.369  -6.981  1.00  0.00           S  
ATOM    388  H   CYS A  33      -4.697  -4.761  -5.738  1.00  0.00           H  
ATOM    389  HA  CYS A  33      -3.261  -3.129  -7.476  1.00  0.00           H  
ATOM    390  HB2 CYS A  33      -4.783  -2.441  -4.957  1.00  0.00           H  
ATOM    391  HB3 CYS A  33      -4.151  -1.234  -6.072  1.00  0.00           H  
ATOM    392  N   PHE A  34      -2.073  -3.132  -4.393  1.00  0.00           N  
ATOM    393  CA  PHE A  34      -0.888  -2.846  -3.592  1.00  0.00           C  
ATOM    394  C   PHE A  34       0.339  -3.551  -4.165  1.00  0.00           C  
ATOM    395  O   PHE A  34       0.517  -4.755  -3.984  1.00  0.00           O  
ATOM    396  CB  PHE A  34      -1.109  -3.281  -2.142  1.00  0.00           C  
ATOM    397  CG  PHE A  34      -0.091  -2.726  -1.188  1.00  0.00           C  
ATOM    398  CD1 PHE A  34       0.059  -1.357  -1.033  1.00  0.00           C  
ATOM    399  CD2 PHE A  34       0.717  -3.573  -0.446  1.00  0.00           C  
ATOM    400  CE1 PHE A  34       0.995  -0.843  -0.155  1.00  0.00           C  
ATOM    401  CE2 PHE A  34       1.654  -3.065   0.434  1.00  0.00           C  
ATOM    402  CZ  PHE A  34       1.794  -1.698   0.578  1.00  0.00           C  
ATOM    403  H   PHE A  34      -2.858  -3.527  -3.960  1.00  0.00           H  
ATOM    404  HA  PHE A  34      -0.720  -1.780  -3.618  1.00  0.00           H  
ATOM    405  HB2 PHE A  34      -2.083  -2.947  -1.818  1.00  0.00           H  
ATOM    406  HB3 PHE A  34      -1.065  -4.358  -2.087  1.00  0.00           H  
ATOM    407  HD1 PHE A  34      -0.566  -0.687  -1.607  1.00  0.00           H  
ATOM    408  HD2 PHE A  34       0.609  -4.642  -0.559  1.00  0.00           H  
ATOM    409  HE1 PHE A  34       1.102   0.226  -0.045  1.00  0.00           H  
ATOM    410  HE2 PHE A  34       2.278  -3.735   1.006  1.00  0.00           H  
ATOM    411  HZ  PHE A  34       2.525  -1.299   1.265  1.00  0.00           H  
ATOM    412  N   VAL A  35       1.181  -2.791  -4.858  1.00  0.00           N  
ATOM    413  CA  VAL A  35       2.391  -3.341  -5.457  1.00  0.00           C  
ATOM    414  C   VAL A  35       3.498  -2.295  -5.518  1.00  0.00           C  
ATOM    415  O   VAL A  35       3.249  -1.100  -5.353  1.00  0.00           O  
ATOM    416  CB  VAL A  35       2.122  -3.871  -6.879  1.00  0.00           C  
ATOM    417  CG1 VAL A  35       0.910  -4.790  -6.886  1.00  0.00           C  
ATOM    418  CG2 VAL A  35       1.931  -2.716  -7.850  1.00  0.00           C  
ATOM    419  H   VAL A  35       0.984  -1.837  -4.968  1.00  0.00           H  
ATOM    420  HA  VAL A  35       2.721  -4.167  -4.844  1.00  0.00           H  
ATOM    421  HB  VAL A  35       2.982  -4.442  -7.196  1.00  0.00           H  
ATOM    422 HG11 VAL A  35       0.968  -5.467  -6.046  1.00  0.00           H  
ATOM    423 HG12 VAL A  35       0.009  -4.199  -6.812  1.00  0.00           H  
ATOM    424 HG13 VAL A  35       0.895  -5.358  -7.804  1.00  0.00           H  
ATOM    425 HG21 VAL A  35       1.136  -2.955  -8.540  1.00  0.00           H  
ATOM    426 HG22 VAL A  35       1.674  -1.821  -7.301  1.00  0.00           H  
ATOM    427 HG23 VAL A  35       2.847  -2.550  -8.398  1.00  0.00           H  
ATOM    428  N   CYS A  36       4.723  -2.752  -5.755  1.00  0.00           N  
ATOM    429  CA  CYS A  36       5.871  -1.857  -5.837  1.00  0.00           C  
ATOM    430  C   CYS A  36       5.630  -0.756  -6.866  1.00  0.00           C  
ATOM    431  O   CYS A  36       4.696  -0.832  -7.664  1.00  0.00           O  
ATOM    432  CB  CYS A  36       7.132  -2.643  -6.202  1.00  0.00           C  
ATOM    433  SG  CYS A  36       8.677  -1.696  -6.021  1.00  0.00           S  
ATOM    434  H   CYS A  36       4.859  -3.716  -5.877  1.00  0.00           H  
ATOM    435  HA  CYS A  36       6.008  -1.403  -4.868  1.00  0.00           H  
ATOM    436  HB2 CYS A  36       7.204  -3.511  -5.562  1.00  0.00           H  
ATOM    437  HB3 CYS A  36       7.062  -2.966  -7.230  1.00  0.00           H  
ATOM    438  N   SER A  37       6.479   0.266  -6.841  1.00  0.00           N  
ATOM    439  CA  SER A  37       6.357   1.384  -7.769  1.00  0.00           C  
ATOM    440  C   SER A  37       7.264   1.187  -8.980  1.00  0.00           C  
ATOM    441  O   SER A  37       7.008   1.727 -10.057  1.00  0.00           O  
ATOM    442  CB  SER A  37       6.704   2.698  -7.066  1.00  0.00           C  
ATOM    443  OG  SER A  37       6.879   3.747  -8.002  1.00  0.00           O  
ATOM    444  H   SER A  37       7.204   0.269  -6.181  1.00  0.00           H  
ATOM    445  HA  SER A  37       5.331   1.426  -8.104  1.00  0.00           H  
ATOM    446  HB2 SER A  37       5.906   2.964  -6.390  1.00  0.00           H  
ATOM    447  HB3 SER A  37       7.621   2.573  -6.508  1.00  0.00           H  
ATOM    448  HG  SER A  37       6.238   3.654  -8.711  1.00  0.00           H  
ATOM    449  N   THR A  38       8.326   0.409  -8.796  1.00  0.00           N  
ATOM    450  CA  THR A  38       9.272   0.141  -9.871  1.00  0.00           C  
ATOM    451  C   THR A  38       8.967  -1.189 -10.553  1.00  0.00           C  
ATOM    452  O   THR A  38       8.521  -1.223 -11.700  1.00  0.00           O  
ATOM    453  CB  THR A  38      10.722   0.118  -9.352  1.00  0.00           C  
ATOM    454  OG1 THR A  38      11.055   1.386  -8.775  1.00  0.00           O  
ATOM    455  CG2 THR A  38      11.695  -0.206 -10.475  1.00  0.00           C  
ATOM    456  H   THR A  38       8.475   0.007  -7.915  1.00  0.00           H  
ATOM    457  HA  THR A  38       9.185   0.935 -10.599  1.00  0.00           H  
ATOM    458  HB  THR A  38      10.804  -0.647  -8.592  1.00  0.00           H  
ATOM    459  HG1 THR A  38      11.090   1.304  -7.819  1.00  0.00           H  
ATOM    460 HG21 THR A  38      11.712   0.610 -11.183  1.00  0.00           H  
ATOM    461 HG22 THR A  38      11.379  -1.110 -10.975  1.00  0.00           H  
ATOM    462 HG23 THR A  38      12.683  -0.348 -10.065  1.00  0.00           H  
ATOM    463  N   CYS A  39       9.211  -2.283  -9.839  1.00  0.00           N  
ATOM    464  CA  CYS A  39       8.962  -3.616 -10.374  1.00  0.00           C  
ATOM    465  C   CYS A  39       7.481  -3.971 -10.286  1.00  0.00           C  
ATOM    466  O   CYS A  39       7.024  -4.933 -10.903  1.00  0.00           O  
ATOM    467  CB  CYS A  39       9.793  -4.655  -9.617  1.00  0.00           C  
ATOM    468  SG  CYS A  39       9.080  -5.154  -8.017  1.00  0.00           S  
ATOM    469  H   CYS A  39       9.567  -2.192  -8.930  1.00  0.00           H  
ATOM    470  HA  CYS A  39       9.259  -3.618 -11.412  1.00  0.00           H  
ATOM    471  HB2 CYS A  39       9.885  -5.543 -10.226  1.00  0.00           H  
ATOM    472  HB3 CYS A  39      10.776  -4.251  -9.428  1.00  0.00           H  
ATOM    473  N   ARG A  40       6.735  -3.186  -9.514  1.00  0.00           N  
ATOM    474  CA  ARG A  40       5.306  -3.417  -9.344  1.00  0.00           C  
ATOM    475  C   ARG A  40       5.036  -4.853  -8.904  1.00  0.00           C  
ATOM    476  O   ARG A  40       4.177  -5.533  -9.463  1.00  0.00           O  
ATOM    477  CB  ARG A  40       4.562  -3.124 -10.648  1.00  0.00           C  
ATOM    478  CG  ARG A  40       4.359  -1.641 -10.913  1.00  0.00           C  
ATOM    479  CD  ARG A  40       5.619  -0.997 -11.470  1.00  0.00           C  
ATOM    480  NE  ARG A  40       5.319   0.181 -12.280  1.00  0.00           N  
ATOM    481  CZ  ARG A  40       6.052   0.563 -13.320  1.00  0.00           C  
ATOM    482  NH1 ARG A  40       7.121  -0.136 -13.675  1.00  0.00           N  
ATOM    483  NH2 ARG A  40       5.715   1.647 -14.007  1.00  0.00           N  
ATOM    484  H   ARG A  40       7.157  -2.434  -9.048  1.00  0.00           H  
ATOM    485  HA  ARG A  40       4.950  -2.745  -8.578  1.00  0.00           H  
ATOM    486  HB2 ARG A  40       5.123  -3.541 -11.471  1.00  0.00           H  
ATOM    487  HB3 ARG A  40       3.592  -3.596 -10.609  1.00  0.00           H  
ATOM    488  HG2 ARG A  40       3.559  -1.519 -11.629  1.00  0.00           H  
ATOM    489  HG3 ARG A  40       4.094  -1.152  -9.988  1.00  0.00           H  
ATOM    490  HD2 ARG A  40       6.252  -0.704 -10.646  1.00  0.00           H  
ATOM    491  HD3 ARG A  40       6.136  -1.721 -12.082  1.00  0.00           H  
ATOM    492  HE  ARG A  40       4.534   0.712 -12.035  1.00  0.00           H  
ATOM    493 HH11 ARG A  40       7.376  -0.954 -13.160  1.00  0.00           H  
ATOM    494 HH12 ARG A  40       7.670   0.153 -14.460  1.00  0.00           H  
ATOM    495 HH21 ARG A  40       4.910   2.177 -13.743  1.00  0.00           H  
ATOM    496 HH22 ARG A  40       6.267   1.934 -14.790  1.00  0.00           H  
ATOM    497  N   ALA A  41       5.776  -5.307  -7.898  1.00  0.00           N  
ATOM    498  CA  ALA A  41       5.616  -6.660  -7.381  1.00  0.00           C  
ATOM    499  C   ALA A  41       4.490  -6.727  -6.355  1.00  0.00           C  
ATOM    500  O   ALA A  41       4.138  -5.720  -5.741  1.00  0.00           O  
ATOM    501  CB  ALA A  41       6.920  -7.150  -6.769  1.00  0.00           C  
ATOM    502  H   ALA A  41       6.445  -4.717  -7.493  1.00  0.00           H  
ATOM    503  HA  ALA A  41       5.372  -7.308  -8.211  1.00  0.00           H  
ATOM    504  HB1 ALA A  41       6.710  -7.936  -6.058  1.00  0.00           H  
ATOM    505  HB2 ALA A  41       7.563  -7.530  -7.548  1.00  0.00           H  
ATOM    506  HB3 ALA A  41       7.410  -6.330  -6.265  1.00  0.00           H  
ATOM    507  N   GLN A  42       3.928  -7.918  -6.176  1.00  0.00           N  
ATOM    508  CA  GLN A  42       2.840  -8.114  -5.225  1.00  0.00           C  
ATOM    509  C   GLN A  42       3.327  -7.915  -3.793  1.00  0.00           C  
ATOM    510  O   GLN A  42       4.082  -8.732  -3.264  1.00  0.00           O  
ATOM    511  CB  GLN A  42       2.242  -9.512  -5.384  1.00  0.00           C  
ATOM    512  CG  GLN A  42       1.097  -9.574  -6.382  1.00  0.00           C  
ATOM    513  CD  GLN A  42       0.097 -10.667  -6.057  1.00  0.00           C  
ATOM    514  OE1 GLN A  42       0.474 -11.773  -5.667  1.00  0.00           O  
ATOM    515  NE2 GLN A  42      -1.185 -10.363  -6.215  1.00  0.00           N  
ATOM    516  H   GLN A  42       4.252  -8.682  -6.696  1.00  0.00           H  
ATOM    517  HA  GLN A  42       2.078  -7.380  -5.438  1.00  0.00           H  
ATOM    518  HB2 GLN A  42       3.017 -10.187  -5.715  1.00  0.00           H  
ATOM    519  HB3 GLN A  42       1.872  -9.844  -4.425  1.00  0.00           H  
ATOM    520  HG2 GLN A  42       0.582  -8.625  -6.379  1.00  0.00           H  
ATOM    521  HG3 GLN A  42       1.503  -9.759  -7.365  1.00  0.00           H  
ATOM    522 HE21 GLN A  42      -1.411  -9.462  -6.530  1.00  0.00           H  
ATOM    523 HE22 GLN A  42      -1.853 -11.050  -6.013  1.00  0.00           H  
ATOM    524  N   LEU A  43       2.890  -6.826  -3.171  1.00  0.00           N  
ATOM    525  CA  LEU A  43       3.281  -6.519  -1.800  1.00  0.00           C  
ATOM    526  C   LEU A  43       2.159  -6.861  -0.824  1.00  0.00           C  
ATOM    527  O   LEU A  43       2.147  -6.390   0.313  1.00  0.00           O  
ATOM    528  CB  LEU A  43       3.651  -5.041  -1.672  1.00  0.00           C  
ATOM    529  CG  LEU A  43       4.671  -4.514  -2.682  1.00  0.00           C  
ATOM    530  CD1 LEU A  43       4.847  -3.012  -2.529  1.00  0.00           C  
ATOM    531  CD2 LEU A  43       6.004  -5.229  -2.515  1.00  0.00           C  
ATOM    532  H   LEU A  43       2.290  -6.212  -3.644  1.00  0.00           H  
ATOM    533  HA  LEU A  43       4.145  -7.120  -1.560  1.00  0.00           H  
ATOM    534  HB2 LEU A  43       2.746  -4.463  -1.785  1.00  0.00           H  
ATOM    535  HB3 LEU A  43       4.054  -4.885  -0.682  1.00  0.00           H  
ATOM    536  HG  LEU A  43       4.310  -4.707  -3.683  1.00  0.00           H  
ATOM    537 HD11 LEU A  43       5.671  -2.681  -3.143  1.00  0.00           H  
ATOM    538 HD12 LEU A  43       5.052  -2.776  -1.495  1.00  0.00           H  
ATOM    539 HD13 LEU A  43       3.942  -2.510  -2.840  1.00  0.00           H  
ATOM    540 HD21 LEU A  43       5.829  -6.248  -2.202  1.00  0.00           H  
ATOM    541 HD22 LEU A  43       6.594  -4.719  -1.768  1.00  0.00           H  
ATOM    542 HD23 LEU A  43       6.534  -5.227  -3.456  1.00  0.00           H  
ATOM    543  N   ARG A  44       1.218  -7.683  -1.277  1.00  0.00           N  
ATOM    544  CA  ARG A  44       0.093  -8.089  -0.444  1.00  0.00           C  
ATOM    545  C   ARG A  44       0.579  -8.736   0.849  1.00  0.00           C  
ATOM    546  O   ARG A  44       0.083  -8.431   1.933  1.00  0.00           O  
ATOM    547  CB  ARG A  44      -0.809  -9.061  -1.206  1.00  0.00           C  
ATOM    548  CG  ARG A  44      -0.095 -10.321  -1.666  1.00  0.00           C  
ATOM    549  CD  ARG A  44      -1.063 -11.317  -2.285  1.00  0.00           C  
ATOM    550  NE  ARG A  44      -0.434 -12.612  -2.532  1.00  0.00           N  
ATOM    551  CZ  ARG A  44      -1.072 -13.771  -2.422  1.00  0.00           C  
ATOM    552  NH1 ARG A  44      -2.351 -13.798  -2.072  1.00  0.00           N  
ATOM    553  NH2 ARG A  44      -0.432 -14.908  -2.664  1.00  0.00           N  
ATOM    554  H   ARG A  44       1.282  -8.026  -2.193  1.00  0.00           H  
ATOM    555  HA  ARG A  44      -0.474  -7.203  -0.198  1.00  0.00           H  
ATOM    556  HB2 ARG A  44      -1.628  -9.352  -0.565  1.00  0.00           H  
ATOM    557  HB3 ARG A  44      -1.204  -8.560  -2.077  1.00  0.00           H  
ATOM    558  HG2 ARG A  44       0.649 -10.054  -2.403  1.00  0.00           H  
ATOM    559  HG3 ARG A  44       0.387 -10.781  -0.816  1.00  0.00           H  
ATOM    560  HD2 ARG A  44      -1.896 -11.455  -1.612  1.00  0.00           H  
ATOM    561  HD3 ARG A  44      -1.421 -10.916  -3.222  1.00  0.00           H  
ATOM    562  HE  ARG A  44       0.510 -12.615  -2.793  1.00  0.00           H  
ATOM    563 HH11 ARG A  44      -2.836 -12.943  -1.890  1.00  0.00           H  
ATOM    564 HH12 ARG A  44      -2.829 -14.673  -1.991  1.00  0.00           H  
ATOM    565 HH21 ARG A  44       0.532 -14.892  -2.929  1.00  0.00           H  
ATOM    566 HH22 ARG A  44      -0.912 -15.780  -2.581  1.00  0.00           H  
ATOM    567  N   GLY A  45       1.553  -9.633   0.727  1.00  0.00           N  
ATOM    568  CA  GLY A  45       2.089 -10.310   1.893  1.00  0.00           C  
ATOM    569  C   GLY A  45       3.592 -10.493   1.817  1.00  0.00           C  
ATOM    570  O   GLY A  45       4.077 -11.593   1.556  1.00  0.00           O  
ATOM    571  H   GLY A  45       1.910  -9.837  -0.163  1.00  0.00           H  
ATOM    572  HA2 GLY A  45       1.851  -9.732   2.773  1.00  0.00           H  
ATOM    573  HA3 GLY A  45       1.624 -11.282   1.976  1.00  0.00           H  
ATOM    574  N   GLN A  46       4.330  -9.411   2.045  1.00  0.00           N  
ATOM    575  CA  GLN A  46       5.786  -9.457   1.999  1.00  0.00           C  
ATOM    576  C   GLN A  46       6.390  -8.185   2.584  1.00  0.00           C  
ATOM    577  O   GLN A  46       5.672  -7.243   2.922  1.00  0.00           O  
ATOM    578  CB  GLN A  46       6.266  -9.648   0.559  1.00  0.00           C  
ATOM    579  CG  GLN A  46       5.824  -8.539  -0.382  1.00  0.00           C  
ATOM    580  CD  GLN A  46       6.839  -8.259  -1.472  1.00  0.00           C  
ATOM    581  OE1 GLN A  46       7.856  -7.605  -1.236  1.00  0.00           O  
ATOM    582  NE2 GLN A  46       6.569  -8.753  -2.675  1.00  0.00           N  
ATOM    583  H   GLN A  46       3.884  -8.563   2.248  1.00  0.00           H  
ATOM    584  HA  GLN A  46       6.110 -10.299   2.591  1.00  0.00           H  
ATOM    585  HB2 GLN A  46       7.345  -9.686   0.553  1.00  0.00           H  
ATOM    586  HB3 GLN A  46       5.879 -10.584   0.184  1.00  0.00           H  
ATOM    587  HG2 GLN A  46       4.892  -8.828  -0.846  1.00  0.00           H  
ATOM    588  HG3 GLN A  46       5.674  -7.637   0.191  1.00  0.00           H  
ATOM    589 HE21 GLN A  46       5.739  -9.263  -2.790  1.00  0.00           H  
ATOM    590 HE22 GLN A  46       7.208  -8.586  -3.398  1.00  0.00           H  
ATOM    591  N   HIS A  47       7.714  -8.163   2.700  1.00  0.00           N  
ATOM    592  CA  HIS A  47       8.415  -7.005   3.244  1.00  0.00           C  
ATOM    593  C   HIS A  47       8.628  -5.944   2.169  1.00  0.00           C  
ATOM    594  O   HIS A  47       9.143  -6.236   1.089  1.00  0.00           O  
ATOM    595  CB  HIS A  47       9.760  -7.428   3.835  1.00  0.00           C  
ATOM    596  CG  HIS A  47       9.649  -8.508   4.866  1.00  0.00           C  
ATOM    597  ND1 HIS A  47       9.225  -9.787   4.573  1.00  0.00           N  
ATOM    598  CD2 HIS A  47       9.911  -8.495   6.194  1.00  0.00           C  
ATOM    599  CE1 HIS A  47       9.229 -10.514   5.677  1.00  0.00           C  
ATOM    600  NE2 HIS A  47       9.642  -9.753   6.674  1.00  0.00           N  
ATOM    601  H   HIS A  47       8.232  -8.943   2.413  1.00  0.00           H  
ATOM    602  HA  HIS A  47       7.803  -6.586   4.029  1.00  0.00           H  
ATOM    603  HB2 HIS A  47      10.396  -7.792   3.041  1.00  0.00           H  
ATOM    604  HB3 HIS A  47      10.227  -6.571   4.299  1.00  0.00           H  
ATOM    605  HD1 HIS A  47       8.959 -10.113   3.689  1.00  0.00           H  
ATOM    606  HD2 HIS A  47      10.265  -7.652   6.770  1.00  0.00           H  
ATOM    607  HE1 HIS A  47       8.945 -11.552   5.751  1.00  0.00           H  
ATOM    608  HE2 HIS A  47       9.657 -10.019   7.617  1.00  0.00           H  
ATOM    609  N   PHE A  48       8.229  -4.713   2.471  1.00  0.00           N  
ATOM    610  CA  PHE A  48       8.376  -3.609   1.530  1.00  0.00           C  
ATOM    611  C   PHE A  48       8.921  -2.367   2.228  1.00  0.00           C  
ATOM    612  O   PHE A  48       9.051  -2.337   3.452  1.00  0.00           O  
ATOM    613  CB  PHE A  48       7.031  -3.290   0.872  1.00  0.00           C  
ATOM    614  CG  PHE A  48       5.879  -3.287   1.836  1.00  0.00           C  
ATOM    615  CD1 PHE A  48       5.234  -4.467   2.169  1.00  0.00           C  
ATOM    616  CD2 PHE A  48       5.441  -2.103   2.408  1.00  0.00           C  
ATOM    617  CE1 PHE A  48       4.173  -4.467   3.055  1.00  0.00           C  
ATOM    618  CE2 PHE A  48       4.381  -2.098   3.295  1.00  0.00           C  
ATOM    619  CZ  PHE A  48       3.746  -3.281   3.618  1.00  0.00           C  
ATOM    620  H   PHE A  48       7.826  -4.543   3.348  1.00  0.00           H  
ATOM    621  HA  PHE A  48       9.076  -3.915   0.767  1.00  0.00           H  
ATOM    622  HB2 PHE A  48       7.085  -2.313   0.416  1.00  0.00           H  
ATOM    623  HB3 PHE A  48       6.827  -4.028   0.111  1.00  0.00           H  
ATOM    624  HD1 PHE A  48       5.568  -5.396   1.728  1.00  0.00           H  
ATOM    625  HD2 PHE A  48       5.936  -1.177   2.156  1.00  0.00           H  
ATOM    626  HE1 PHE A  48       3.679  -5.394   3.305  1.00  0.00           H  
ATOM    627  HE2 PHE A  48       4.048  -1.169   3.734  1.00  0.00           H  
ATOM    628  HZ  PHE A  48       2.918  -3.279   4.311  1.00  0.00           H  
ATOM    629  N   TYR A  49       9.238  -1.345   1.442  1.00  0.00           N  
ATOM    630  CA  TYR A  49       9.772  -0.101   1.983  1.00  0.00           C  
ATOM    631  C   TYR A  49       8.840   1.069   1.682  1.00  0.00           C  
ATOM    632  O   TYR A  49       8.024   1.006   0.763  1.00  0.00           O  
ATOM    633  CB  TYR A  49      11.160   0.177   1.405  1.00  0.00           C  
ATOM    634  CG  TYR A  49      12.264  -0.610   2.075  1.00  0.00           C  
ATOM    635  CD1 TYR A  49      12.510  -1.932   1.727  1.00  0.00           C  
ATOM    636  CD2 TYR A  49      13.060  -0.031   3.056  1.00  0.00           C  
ATOM    637  CE1 TYR A  49      13.517  -2.655   2.336  1.00  0.00           C  
ATOM    638  CE2 TYR A  49      14.070  -0.746   3.669  1.00  0.00           C  
ATOM    639  CZ  TYR A  49      14.295  -2.058   3.306  1.00  0.00           C  
ATOM    640  OH  TYR A  49      15.299  -2.774   3.917  1.00  0.00           O  
ATOM    641  H   TYR A  49       9.112  -1.429   0.474  1.00  0.00           H  
ATOM    642  HA  TYR A  49       9.855  -0.214   3.054  1.00  0.00           H  
ATOM    643  HB2 TYR A  49      11.163  -0.076   0.356  1.00  0.00           H  
ATOM    644  HB3 TYR A  49      11.386   1.228   1.517  1.00  0.00           H  
ATOM    645  HD1 TYR A  49      11.900  -2.397   0.966  1.00  0.00           H  
ATOM    646  HD2 TYR A  49      12.881   0.996   3.338  1.00  0.00           H  
ATOM    647  HE1 TYR A  49      13.694  -3.682   2.052  1.00  0.00           H  
ATOM    648  HE2 TYR A  49      14.678  -0.279   4.430  1.00  0.00           H  
ATOM    649  HH  TYR A  49      14.967  -3.639   4.169  1.00  0.00           H  
ATOM    650  N   ALA A  50       8.968   2.135   2.465  1.00  0.00           N  
ATOM    651  CA  ALA A  50       8.140   3.321   2.282  1.00  0.00           C  
ATOM    652  C   ALA A  50       8.998   4.560   2.050  1.00  0.00           C  
ATOM    653  O   ALA A  50       9.697   5.020   2.953  1.00  0.00           O  
ATOM    654  CB  ALA A  50       7.233   3.523   3.487  1.00  0.00           C  
ATOM    655  H   ALA A  50       9.636   2.125   3.181  1.00  0.00           H  
ATOM    656  HA  ALA A  50       7.515   3.161   1.415  1.00  0.00           H  
ATOM    657  HB1 ALA A  50       7.772   3.269   4.388  1.00  0.00           H  
ATOM    658  HB2 ALA A  50       6.920   4.555   3.533  1.00  0.00           H  
ATOM    659  HB3 ALA A  50       6.365   2.886   3.395  1.00  0.00           H  
ATOM    660  N   VAL A  51       8.941   5.095   0.835  1.00  0.00           N  
ATOM    661  CA  VAL A  51       9.713   6.281   0.485  1.00  0.00           C  
ATOM    662  C   VAL A  51       8.896   7.233  -0.381  1.00  0.00           C  
ATOM    663  O   VAL A  51       8.460   6.873  -1.474  1.00  0.00           O  
ATOM    664  CB  VAL A  51      11.007   5.908  -0.263  1.00  0.00           C  
ATOM    665  CG1 VAL A  51      11.770   7.160  -0.667  1.00  0.00           C  
ATOM    666  CG2 VAL A  51      11.874   4.999   0.595  1.00  0.00           C  
ATOM    667  H   VAL A  51       8.365   4.683   0.158  1.00  0.00           H  
ATOM    668  HA  VAL A  51       9.984   6.786   1.401  1.00  0.00           H  
ATOM    669  HB  VAL A  51      10.738   5.372  -1.161  1.00  0.00           H  
ATOM    670 HG11 VAL A  51      12.300   7.551   0.190  1.00  0.00           H  
ATOM    671 HG12 VAL A  51      12.476   6.915  -1.447  1.00  0.00           H  
ATOM    672 HG13 VAL A  51      11.076   7.903  -1.029  1.00  0.00           H  
ATOM    673 HG21 VAL A  51      11.303   4.657   1.446  1.00  0.00           H  
ATOM    674 HG22 VAL A  51      12.193   4.148   0.011  1.00  0.00           H  
ATOM    675 HG23 VAL A  51      12.740   5.545   0.938  1.00  0.00           H  
ATOM    676  N   GLU A  52       8.692   8.449   0.115  1.00  0.00           N  
ATOM    677  CA  GLU A  52       7.927   9.453  -0.614  1.00  0.00           C  
ATOM    678  C   GLU A  52       6.480   9.004  -0.801  1.00  0.00           C  
ATOM    679  O   GLU A  52       5.873   9.251  -1.843  1.00  0.00           O  
ATOM    680  CB  GLU A  52       8.568   9.726  -1.976  1.00  0.00           C  
ATOM    681  CG  GLU A  52       9.864  10.515  -1.891  1.00  0.00           C  
ATOM    682  CD  GLU A  52      10.170  11.273  -3.169  1.00  0.00           C  
ATOM    683  OE1 GLU A  52       9.590  12.361  -3.366  1.00  0.00           O  
ATOM    684  OE2 GLU A  52      10.989  10.777  -3.970  1.00  0.00           O  
ATOM    685  H   GLU A  52       9.066   8.676   0.993  1.00  0.00           H  
ATOM    686  HA  GLU A  52       7.936  10.363  -0.033  1.00  0.00           H  
ATOM    687  HB2 GLU A  52       8.775   8.782  -2.458  1.00  0.00           H  
ATOM    688  HB3 GLU A  52       7.871  10.284  -2.583  1.00  0.00           H  
ATOM    689  HG2 GLU A  52       9.787  11.223  -1.080  1.00  0.00           H  
ATOM    690  HG3 GLU A  52      10.675   9.830  -1.694  1.00  0.00           H  
ATOM    691  N   ARG A  53       5.936   8.343   0.215  1.00  0.00           N  
ATOM    692  CA  ARG A  53       4.562   7.858   0.162  1.00  0.00           C  
ATOM    693  C   ARG A  53       4.401   6.799  -0.925  1.00  0.00           C  
ATOM    694  O   ARG A  53       3.387   6.761  -1.622  1.00  0.00           O  
ATOM    695  CB  ARG A  53       3.598   9.018  -0.094  1.00  0.00           C  
ATOM    696  CG  ARG A  53       3.658  10.105   0.967  1.00  0.00           C  
ATOM    697  CD  ARG A  53       2.800  11.301   0.587  1.00  0.00           C  
ATOM    698  NE  ARG A  53       1.382  11.061   0.841  1.00  0.00           N  
ATOM    699  CZ  ARG A  53       0.450  12.004   0.758  1.00  0.00           C  
ATOM    700  NH1 ARG A  53       0.785  13.244   0.428  1.00  0.00           N  
ATOM    701  NH2 ARG A  53      -0.819  11.707   1.003  1.00  0.00           N  
ATOM    702  H   ARG A  53       6.471   8.177   1.019  1.00  0.00           H  
ATOM    703  HA  ARG A  53       4.330   7.413   1.119  1.00  0.00           H  
ATOM    704  HB2 ARG A  53       3.835   9.463  -1.049  1.00  0.00           H  
ATOM    705  HB3 ARG A  53       2.590   8.632  -0.126  1.00  0.00           H  
ATOM    706  HG2 ARG A  53       3.301   9.702   1.903  1.00  0.00           H  
ATOM    707  HG3 ARG A  53       4.682  10.428   1.079  1.00  0.00           H  
ATOM    708  HD2 ARG A  53       3.120  12.155   1.166  1.00  0.00           H  
ATOM    709  HD3 ARG A  53       2.938  11.507  -0.464  1.00  0.00           H  
ATOM    710  HE  ARG A  53       1.113  10.151   1.086  1.00  0.00           H  
ATOM    711 HH11 ARG A  53       1.740  13.470   0.241  1.00  0.00           H  
ATOM    712 HH12 ARG A  53       0.081  13.951   0.365  1.00  0.00           H  
ATOM    713 HH21 ARG A  53      -1.075  10.773   1.252  1.00  0.00           H  
ATOM    714 HH22 ARG A  53      -1.520  12.417   0.941  1.00  0.00           H  
ATOM    715  N   ARG A  54       5.407   5.942  -1.062  1.00  0.00           N  
ATOM    716  CA  ARG A  54       5.378   4.884  -2.065  1.00  0.00           C  
ATOM    717  C   ARG A  54       5.753   3.540  -1.448  1.00  0.00           C  
ATOM    718  O   ARG A  54       6.069   3.456  -0.262  1.00  0.00           O  
ATOM    719  CB  ARG A  54       6.333   5.214  -3.214  1.00  0.00           C  
ATOM    720  CG  ARG A  54       5.737   6.153  -4.251  1.00  0.00           C  
ATOM    721  CD  ARG A  54       6.359   5.937  -5.621  1.00  0.00           C  
ATOM    722  NE  ARG A  54       5.621   6.630  -6.673  1.00  0.00           N  
ATOM    723  CZ  ARG A  54       4.413   6.264  -7.087  1.00  0.00           C  
ATOM    724  NH1 ARG A  54       3.810   5.217  -6.539  1.00  0.00           N  
ATOM    725  NH2 ARG A  54       3.805   6.946  -8.049  1.00  0.00           N  
ATOM    726  H   ARG A  54       6.189   6.023  -0.476  1.00  0.00           H  
ATOM    727  HA  ARG A  54       4.372   4.821  -2.452  1.00  0.00           H  
ATOM    728  HB2 ARG A  54       7.219   5.679  -2.808  1.00  0.00           H  
ATOM    729  HB3 ARG A  54       6.612   4.297  -3.709  1.00  0.00           H  
ATOM    730  HG2 ARG A  54       4.674   5.972  -4.318  1.00  0.00           H  
ATOM    731  HG3 ARG A  54       5.911   7.173  -3.942  1.00  0.00           H  
ATOM    732  HD2 ARG A  54       7.374   6.307  -5.603  1.00  0.00           H  
ATOM    733  HD3 ARG A  54       6.366   4.879  -5.836  1.00  0.00           H  
ATOM    734  HE  ARG A  54       6.048   7.406  -7.091  1.00  0.00           H  
ATOM    735 HH11 ARG A  54       4.265   4.703  -5.813  1.00  0.00           H  
ATOM    736 HH12 ARG A  54       2.900   4.945  -6.852  1.00  0.00           H  
ATOM    737 HH21 ARG A  54       4.256   7.735  -8.464  1.00  0.00           H  
ATOM    738 HH22 ARG A  54       2.896   6.669  -8.360  1.00  0.00           H  
ATOM    739  N   ALA A  55       5.716   2.490  -2.263  1.00  0.00           N  
ATOM    740  CA  ALA A  55       6.054   1.150  -1.798  1.00  0.00           C  
ATOM    741  C   ALA A  55       7.158   0.535  -2.652  1.00  0.00           C  
ATOM    742  O   ALA A  55       6.984   0.327  -3.853  1.00  0.00           O  
ATOM    743  CB  ALA A  55       4.819   0.262  -1.807  1.00  0.00           C  
ATOM    744  H   ALA A  55       5.458   2.620  -3.199  1.00  0.00           H  
ATOM    745  HA  ALA A  55       6.403   1.229  -0.778  1.00  0.00           H  
ATOM    746  HB1 ALA A  55       3.937   0.874  -1.928  1.00  0.00           H  
ATOM    747  HB2 ALA A  55       4.886  -0.439  -2.626  1.00  0.00           H  
ATOM    748  HB3 ALA A  55       4.758  -0.279  -0.875  1.00  0.00           H  
ATOM    749  N   TYR A  56       8.292   0.246  -2.024  1.00  0.00           N  
ATOM    750  CA  TYR A  56       9.426  -0.343  -2.728  1.00  0.00           C  
ATOM    751  C   TYR A  56       9.852  -1.653  -2.072  1.00  0.00           C  
ATOM    752  O   TYR A  56      10.237  -1.680  -0.903  1.00  0.00           O  
ATOM    753  CB  TYR A  56      10.602   0.635  -2.752  1.00  0.00           C  
ATOM    754  CG  TYR A  56      10.337   1.880  -3.568  1.00  0.00           C  
ATOM    755  CD1 TYR A  56      10.520   1.883  -4.946  1.00  0.00           C  
ATOM    756  CD2 TYR A  56       9.903   3.052  -2.962  1.00  0.00           C  
ATOM    757  CE1 TYR A  56      10.280   3.019  -5.695  1.00  0.00           C  
ATOM    758  CE2 TYR A  56       9.659   4.192  -3.703  1.00  0.00           C  
ATOM    759  CZ  TYR A  56       9.850   4.171  -5.069  1.00  0.00           C  
ATOM    760  OH  TYR A  56       9.608   5.303  -5.812  1.00  0.00           O  
ATOM    761  H   TYR A  56       8.371   0.434  -1.066  1.00  0.00           H  
ATOM    762  HA  TYR A  56       9.117  -0.546  -3.743  1.00  0.00           H  
ATOM    763  HB2 TYR A  56      10.826   0.942  -1.743  1.00  0.00           H  
ATOM    764  HB3 TYR A  56      11.464   0.139  -3.173  1.00  0.00           H  
ATOM    765  HD1 TYR A  56      10.856   0.979  -5.432  1.00  0.00           H  
ATOM    766  HD2 TYR A  56       9.755   3.066  -1.892  1.00  0.00           H  
ATOM    767  HE1 TYR A  56      10.428   3.002  -6.764  1.00  0.00           H  
ATOM    768  HE2 TYR A  56       9.323   5.094  -3.214  1.00  0.00           H  
ATOM    769  HH  TYR A  56       9.483   6.051  -5.224  1.00  0.00           H  
ATOM    770  N   CYS A  57       9.782  -2.739  -2.835  1.00  0.00           N  
ATOM    771  CA  CYS A  57      10.161  -4.054  -2.331  1.00  0.00           C  
ATOM    772  C   CYS A  57      11.653  -4.107  -2.017  1.00  0.00           C  
ATOM    773  O   CYS A  57      12.459  -3.449  -2.674  1.00  0.00           O  
ATOM    774  CB  CYS A  57       9.805  -5.136  -3.353  1.00  0.00           C  
ATOM    775  SG  CYS A  57      10.592  -4.911  -4.980  1.00  0.00           S  
ATOM    776  H   CYS A  57       9.468  -2.654  -3.760  1.00  0.00           H  
ATOM    777  HA  CYS A  57       9.607  -4.233  -1.422  1.00  0.00           H  
ATOM    778  HB2 CYS A  57      10.114  -6.098  -2.969  1.00  0.00           H  
ATOM    779  HB3 CYS A  57       8.735  -5.141  -3.502  1.00  0.00           H  
ATOM    780  N   GLU A  58      12.012  -4.895  -1.008  1.00  0.00           N  
ATOM    781  CA  GLU A  58      13.407  -5.033  -0.607  1.00  0.00           C  
ATOM    782  C   GLU A  58      14.333  -4.940  -1.816  1.00  0.00           C  
ATOM    783  O   GLU A  58      15.221  -4.090  -1.867  1.00  0.00           O  
ATOM    784  CB  GLU A  58      13.624  -6.365   0.114  1.00  0.00           C  
ATOM    785  CG  GLU A  58      14.962  -6.460   0.828  1.00  0.00           C  
ATOM    786  CD  GLU A  58      15.044  -7.656   1.756  1.00  0.00           C  
ATOM    787  OE1 GLU A  58      14.581  -8.747   1.362  1.00  0.00           O  
ATOM    788  OE2 GLU A  58      15.572  -7.501   2.877  1.00  0.00           O  
ATOM    789  H   GLU A  58      11.323  -5.394  -0.523  1.00  0.00           H  
ATOM    790  HA  GLU A  58      13.638  -4.226   0.072  1.00  0.00           H  
ATOM    791  HB2 GLU A  58      12.839  -6.498   0.844  1.00  0.00           H  
ATOM    792  HB3 GLU A  58      13.568  -7.165  -0.610  1.00  0.00           H  
ATOM    793  HG2 GLU A  58      15.745  -6.543   0.089  1.00  0.00           H  
ATOM    794  HG3 GLU A  58      15.111  -5.561   1.408  1.00  0.00           H  
ATOM    795  N   GLY A  59      14.118  -5.821  -2.788  1.00  0.00           N  
ATOM    796  CA  GLY A  59      14.941  -5.823  -3.983  1.00  0.00           C  
ATOM    797  C   GLY A  59      15.117  -4.435  -4.568  1.00  0.00           C  
ATOM    798  O   GLY A  59      16.224  -3.897  -4.586  1.00  0.00           O  
ATOM    799  H   GLY A  59      13.396  -6.476  -2.692  1.00  0.00           H  
ATOM    800  HA2 GLY A  59      15.913  -6.224  -3.737  1.00  0.00           H  
ATOM    801  HA3 GLY A  59      14.478  -6.457  -4.725  1.00  0.00           H  
ATOM    802  N   CYS A  60      14.023  -3.855  -5.049  1.00  0.00           N  
ATOM    803  CA  CYS A  60      14.060  -2.523  -5.639  1.00  0.00           C  
ATOM    804  C   CYS A  60      14.699  -1.521  -4.682  1.00  0.00           C  
ATOM    805  O   CYS A  60      15.657  -0.833  -5.035  1.00  0.00           O  
ATOM    806  CB  CYS A  60      12.646  -2.064  -6.005  1.00  0.00           C  
ATOM    807  SG  CYS A  60      12.052  -2.693  -7.608  1.00  0.00           S  
ATOM    808  H   CYS A  60      13.168  -4.335  -5.006  1.00  0.00           H  
ATOM    809  HA  CYS A  60      14.655  -2.574  -6.538  1.00  0.00           H  
ATOM    810  HB2 CYS A  60      11.958  -2.404  -5.244  1.00  0.00           H  
ATOM    811  HB3 CYS A  60      12.625  -0.985  -6.045  1.00  0.00           H  
ATOM    812  N   TYR A  61      14.162  -1.445  -3.469  1.00  0.00           N  
ATOM    813  CA  TYR A  61      14.679  -0.526  -2.461  1.00  0.00           C  
ATOM    814  C   TYR A  61      16.204  -0.539  -2.443  1.00  0.00           C  
ATOM    815  O   TYR A  61      16.845   0.512  -2.414  1.00  0.00           O  
ATOM    816  CB  TYR A  61      14.138  -0.896  -1.079  1.00  0.00           C  
ATOM    817  CG  TYR A  61      14.721  -0.065   0.041  1.00  0.00           C  
ATOM    818  CD1 TYR A  61      14.205   1.190   0.343  1.00  0.00           C  
ATOM    819  CD2 TYR A  61      15.788  -0.533   0.797  1.00  0.00           C  
ATOM    820  CE1 TYR A  61      14.734   1.953   1.366  1.00  0.00           C  
ATOM    821  CE2 TYR A  61      16.323   0.222   1.822  1.00  0.00           C  
ATOM    822  CZ  TYR A  61      15.793   1.465   2.103  1.00  0.00           C  
ATOM    823  OH  TYR A  61      16.324   2.221   3.122  1.00  0.00           O  
ATOM    824  H   TYR A  61      13.400  -2.018  -3.247  1.00  0.00           H  
ATOM    825  HA  TYR A  61      14.341   0.468  -2.715  1.00  0.00           H  
ATOM    826  HB2 TYR A  61      13.067  -0.759  -1.071  1.00  0.00           H  
ATOM    827  HB3 TYR A  61      14.365  -1.932  -0.877  1.00  0.00           H  
ATOM    828  HD1 TYR A  61      13.375   1.569  -0.236  1.00  0.00           H  
ATOM    829  HD2 TYR A  61      16.201  -1.506   0.575  1.00  0.00           H  
ATOM    830  HE1 TYR A  61      14.320   2.925   1.586  1.00  0.00           H  
ATOM    831  HE2 TYR A  61      17.153  -0.159   2.399  1.00  0.00           H  
ATOM    832  HH  TYR A  61      15.738   2.191   3.882  1.00  0.00           H  
ATOM    833  N   VAL A  62      16.780  -1.737  -2.460  1.00  0.00           N  
ATOM    834  CA  VAL A  62      18.230  -1.889  -2.447  1.00  0.00           C  
ATOM    835  C   VAL A  62      18.849  -1.365  -3.738  1.00  0.00           C  
ATOM    836  O   VAL A  62      19.912  -0.746  -3.722  1.00  0.00           O  
ATOM    837  CB  VAL A  62      18.638  -3.362  -2.257  1.00  0.00           C  
ATOM    838  CG1 VAL A  62      20.150  -3.511  -2.333  1.00  0.00           C  
ATOM    839  CG2 VAL A  62      18.107  -3.895  -0.934  1.00  0.00           C  
ATOM    840  H   VAL A  62      16.215  -2.538  -2.483  1.00  0.00           H  
ATOM    841  HA  VAL A  62      18.618  -1.319  -1.616  1.00  0.00           H  
ATOM    842  HB  VAL A  62      18.200  -3.942  -3.056  1.00  0.00           H  
ATOM    843 HG11 VAL A  62      20.610  -2.905  -1.566  1.00  0.00           H  
ATOM    844 HG12 VAL A  62      20.417  -4.547  -2.184  1.00  0.00           H  
ATOM    845 HG13 VAL A  62      20.495  -3.186  -3.303  1.00  0.00           H  
ATOM    846 HG21 VAL A  62      18.875  -4.476  -0.447  1.00  0.00           H  
ATOM    847 HG22 VAL A  62      17.825  -3.067  -0.300  1.00  0.00           H  
ATOM    848 HG23 VAL A  62      17.244  -4.518  -1.117  1.00  0.00           H  
ATOM    849  N   ALA A  63      18.175  -1.616  -4.856  1.00  0.00           N  
ATOM    850  CA  ALA A  63      18.657  -1.167  -6.156  1.00  0.00           C  
ATOM    851  C   ALA A  63      18.852   0.345  -6.177  1.00  0.00           C  
ATOM    852  O   ALA A  63      19.870   0.845  -6.657  1.00  0.00           O  
ATOM    853  CB  ALA A  63      17.692  -1.592  -7.253  1.00  0.00           C  
ATOM    854  H   ALA A  63      17.333  -2.114  -4.805  1.00  0.00           H  
ATOM    855  HA  ALA A  63      19.608  -1.645  -6.342  1.00  0.00           H  
ATOM    856  HB1 ALA A  63      18.129  -1.378  -8.218  1.00  0.00           H  
ATOM    857  HB2 ALA A  63      17.498  -2.651  -7.171  1.00  0.00           H  
ATOM    858  HB3 ALA A  63      16.766  -1.047  -7.148  1.00  0.00           H  
ATOM    859  N   THR A  64      17.869   1.071  -5.653  1.00  0.00           N  
ATOM    860  CA  THR A  64      17.932   2.527  -5.613  1.00  0.00           C  
ATOM    861  C   THR A  64      19.106   3.004  -4.766  1.00  0.00           C  
ATOM    862  O   THR A  64      19.795   3.960  -5.123  1.00  0.00           O  
ATOM    863  CB  THR A  64      16.630   3.130  -5.053  1.00  0.00           C  
ATOM    864  OG1 THR A  64      16.436   2.704  -3.700  1.00  0.00           O  
ATOM    865  CG2 THR A  64      15.435   2.716  -5.897  1.00  0.00           C  
ATOM    866  H   THR A  64      17.084   0.616  -5.286  1.00  0.00           H  
ATOM    867  HA  THR A  64      18.063   2.883  -6.625  1.00  0.00           H  
ATOM    868  HB  THR A  64      16.712   4.207  -5.075  1.00  0.00           H  
ATOM    869  HG1 THR A  64      16.664   3.421  -3.102  1.00  0.00           H  
ATOM    870 HG21 THR A  64      15.742   1.969  -6.614  1.00  0.00           H  
ATOM    871 HG22 THR A  64      15.046   3.578  -6.418  1.00  0.00           H  
ATOM    872 HG23 THR A  64      14.668   2.306  -5.257  1.00  0.00           H  
ATOM    873  N   LEU A  65      19.329   2.332  -3.641  1.00  0.00           N  
ATOM    874  CA  LEU A  65      20.421   2.687  -2.742  1.00  0.00           C  
ATOM    875  C   LEU A  65      21.771   2.528  -3.435  1.00  0.00           C  
ATOM    876  O   LEU A  65      22.604   3.433  -3.405  1.00  0.00           O  
ATOM    877  CB  LEU A  65      20.375   1.818  -1.484  1.00  0.00           C  
ATOM    878  CG  LEU A  65      19.056   1.826  -0.710  1.00  0.00           C  
ATOM    879  CD1 LEU A  65      18.886   0.531   0.068  1.00  0.00           C  
ATOM    880  CD2 LEU A  65      18.995   3.025   0.226  1.00  0.00           C  
ATOM    881  H   LEU A  65      18.746   1.580  -3.409  1.00  0.00           H  
ATOM    882  HA  LEU A  65      20.295   3.722  -2.459  1.00  0.00           H  
ATOM    883  HB2 LEU A  65      20.579   0.800  -1.778  1.00  0.00           H  
ATOM    884  HB3 LEU A  65      21.154   2.162  -0.817  1.00  0.00           H  
ATOM    885  HG  LEU A  65      18.236   1.905  -1.410  1.00  0.00           H  
ATOM    886 HD11 LEU A  65      17.994   0.024  -0.268  1.00  0.00           H  
ATOM    887 HD12 LEU A  65      18.799   0.752   1.121  1.00  0.00           H  
ATOM    888 HD13 LEU A  65      19.745  -0.103  -0.096  1.00  0.00           H  
ATOM    889 HD21 LEU A  65      19.997   3.313   0.507  1.00  0.00           H  
ATOM    890 HD22 LEU A  65      18.434   2.761   1.111  1.00  0.00           H  
ATOM    891 HD23 LEU A  65      18.510   3.849  -0.276  1.00  0.00           H  
ATOM    892  N   GLU A  66      21.977   1.373  -4.060  1.00  0.00           N  
ATOM    893  CA  GLU A  66      23.225   1.097  -4.761  1.00  0.00           C  
ATOM    894  C   GLU A  66      23.373   1.999  -5.984  1.00  0.00           C  
ATOM    895  O   GLU A  66      24.457   2.508  -6.265  1.00  0.00           O  
ATOM    896  CB  GLU A  66      23.282  -0.371  -5.187  1.00  0.00           C  
ATOM    897  CG  GLU A  66      22.179  -0.768  -6.153  1.00  0.00           C  
ATOM    898  CD  GLU A  66      22.349  -2.179  -6.685  1.00  0.00           C  
ATOM    899  OE1 GLU A  66      23.484  -2.697  -6.642  1.00  0.00           O  
ATOM    900  OE2 GLU A  66      21.345  -2.764  -7.144  1.00  0.00           O  
ATOM    901  H   GLU A  66      21.274   0.691  -4.048  1.00  0.00           H  
ATOM    902  HA  GLU A  66      24.039   1.297  -4.081  1.00  0.00           H  
ATOM    903  HB2 GLU A  66      24.234  -0.559  -5.662  1.00  0.00           H  
ATOM    904  HB3 GLU A  66      23.201  -0.992  -4.307  1.00  0.00           H  
ATOM    905  HG2 GLU A  66      21.230  -0.705  -5.642  1.00  0.00           H  
ATOM    906  HG3 GLU A  66      22.184  -0.082  -6.988  1.00  0.00           H  
ATOM    907  N   SER A  67      22.274   2.191  -6.707  1.00  0.00           N  
ATOM    908  CA  SER A  67      22.281   3.027  -7.901  1.00  0.00           C  
ATOM    909  C   SER A  67      23.320   2.533  -8.903  1.00  0.00           C  
ATOM    910  O   SER A  67      24.095   3.318  -9.449  1.00  0.00           O  
ATOM    911  CB  SER A  67      22.566   4.483  -7.529  1.00  0.00           C  
ATOM    912  OG  SER A  67      21.672   4.937  -6.528  1.00  0.00           O  
ATOM    913  H   SER A  67      21.439   1.757  -6.431  1.00  0.00           H  
ATOM    914  HA  SER A  67      21.303   2.965  -8.355  1.00  0.00           H  
ATOM    915  HB2 SER A  67      23.576   4.565  -7.157  1.00  0.00           H  
ATOM    916  HB3 SER A  67      22.453   5.104  -8.405  1.00  0.00           H  
ATOM    917  HG  SER A  67      21.626   5.896  -6.551  1.00  0.00           H  
ATOM    918  N   GLY A  68      23.331   1.225  -9.140  1.00  0.00           N  
ATOM    919  CA  GLY A  68      24.278   0.648 -10.076  1.00  0.00           C  
ATOM    920  C   GLY A  68      25.709   0.748  -9.587  1.00  0.00           C  
ATOM    921  O   GLY A  68      25.996   0.582  -8.401  1.00  0.00           O  
ATOM    922  H   GLY A  68      22.689   0.647  -8.676  1.00  0.00           H  
ATOM    923  HA2 GLY A  68      24.031  -0.393 -10.225  1.00  0.00           H  
ATOM    924  HA3 GLY A  68      24.196   1.166 -11.020  1.00  0.00           H  
ATOM    925  N   PRO A  69      26.638   1.023 -10.515  1.00  0.00           N  
ATOM    926  CA  PRO A  69      28.063   1.150 -10.195  1.00  0.00           C  
ATOM    927  C   PRO A  69      28.365   2.402  -9.379  1.00  0.00           C  
ATOM    928  O   PRO A  69      28.086   3.520  -9.813  1.00  0.00           O  
ATOM    929  CB  PRO A  69      28.729   1.235 -11.571  1.00  0.00           C  
ATOM    930  CG  PRO A  69      27.670   1.772 -12.472  1.00  0.00           C  
ATOM    931  CD  PRO A  69      26.368   1.234 -11.947  1.00  0.00           C  
ATOM    932  HA  PRO A  69      28.430   0.281  -9.669  1.00  0.00           H  
ATOM    933  HB2 PRO A  69      29.581   1.898 -11.522  1.00  0.00           H  
ATOM    934  HB3 PRO A  69      29.049   0.251 -11.881  1.00  0.00           H  
ATOM    935  HG2 PRO A  69      27.672   2.850 -12.437  1.00  0.00           H  
ATOM    936  HG3 PRO A  69      27.838   1.427 -13.481  1.00  0.00           H  
ATOM    937  HD2 PRO A  69      25.577   1.955 -12.088  1.00  0.00           H  
ATOM    938  HD3 PRO A  69      26.122   0.301 -12.433  1.00  0.00           H  
ATOM    939  N   SER A  70      28.938   2.208  -8.196  1.00  0.00           N  
ATOM    940  CA  SER A  70      29.276   3.322  -7.318  1.00  0.00           C  
ATOM    941  C   SER A  70      30.671   3.144  -6.726  1.00  0.00           C  
ATOM    942  O   SER A  70      31.083   2.030  -6.404  1.00  0.00           O  
ATOM    943  CB  SER A  70      28.244   3.444  -6.195  1.00  0.00           C  
ATOM    944  OG  SER A  70      27.013   3.944  -6.685  1.00  0.00           O  
ATOM    945  H   SER A  70      29.137   1.293  -7.906  1.00  0.00           H  
ATOM    946  HA  SER A  70      29.261   4.226  -7.909  1.00  0.00           H  
ATOM    947  HB2 SER A  70      28.076   2.472  -5.757  1.00  0.00           H  
ATOM    948  HB3 SER A  70      28.618   4.119  -5.438  1.00  0.00           H  
ATOM    949  HG  SER A  70      27.178   4.693  -7.262  1.00  0.00           H  
ATOM    950  N   SER A  71      31.393   4.252  -6.586  1.00  0.00           N  
ATOM    951  CA  SER A  71      32.743   4.219  -6.037  1.00  0.00           C  
ATOM    952  C   SER A  71      32.710   4.026  -4.524  1.00  0.00           C  
ATOM    953  O   SER A  71      33.572   3.359  -3.953  1.00  0.00           O  
ATOM    954  CB  SER A  71      33.487   5.511  -6.381  1.00  0.00           C  
ATOM    955  OG  SER A  71      32.652   6.643  -6.207  1.00  0.00           O  
ATOM    956  H   SER A  71      31.009   5.110  -6.861  1.00  0.00           H  
ATOM    957  HA  SER A  71      33.263   3.385  -6.483  1.00  0.00           H  
ATOM    958  HB2 SER A  71      34.347   5.611  -5.736  1.00  0.00           H  
ATOM    959  HB3 SER A  71      33.812   5.473  -7.411  1.00  0.00           H  
ATOM    960  HG  SER A  71      31.882   6.396  -5.690  1.00  0.00           H  
ATOM    961  N   GLY A  72      31.706   4.614  -3.880  1.00  0.00           N  
ATOM    962  CA  GLY A  72      31.578   4.495  -2.440  1.00  0.00           C  
ATOM    963  C   GLY A  72      30.712   5.587  -1.843  1.00  0.00           C  
ATOM    964  O   GLY A  72      30.038   5.338  -0.845  1.00  0.00           O  
ATOM    965  H   GLY A  72      31.048   5.133  -4.388  1.00  0.00           H  
ATOM    966  HA2 GLY A  72      31.141   3.536  -2.206  1.00  0.00           H  
ATOM    967  HA3 GLY A  72      32.561   4.549  -1.996  1.00  0.00           H  
TER     968      GLY A  72                                                      
HETATM  969 ZN    ZN A 201      -8.059  -1.694  -5.943  1.00  0.00          ZN  
HETATM  970 ZN    ZN A 401      10.024  -3.452  -6.744  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   71  969                                                                
CONECT   95  969                                                                
CONECT  348  969                                                                
CONECT  387  969                                                                
CONECT  433  970                                                                
CONECT  468  970                                                                
CONECT  775  970                                                                
CONECT  807  970                                                                
CONECT  969   71   95  348  387                                                 
CONECT  970  433  468  775  807                                                 
MASTER      175    0    2    1    4    0    2    6  508    1   10    6          
END