HEADER    TOXIN                                   25-JUN-01   1JGK              
TITLE     SOLUTION STRUCTURE OF CANDOXIN                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CANDOXIN;                                                  
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BUNGARUS CANDIDUS;                              
SOURCE   3 ORGANISM_TAXID: 92438;                                               
SOURCE   4 OTHER_DETAILS: SNAKE VENOM PROTEIN                                   
KEYWDS    BETA SHEET, SNAKE VENOM PROTEIN, BUNGARUS CANDIDUS, TOXIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    R.P.VENKITAKRISHNAN,K.V.R.CHARY,M.R.KINI,G.GOVIL                      
REVDAT   3   23-FEB-22 1JGK    1       REMARK                                   
REVDAT   2   24-FEB-09 1JGK    1       VERSN                                    
REVDAT   1   28-DEC-01 1JGK    0                                                
JRNL        AUTH   R.P.VENKITAKRISHNAN,K.V.R.CHARY,M.R.KINI,G.GOVIL             
JRNL        TITL   SOLUTION STRUCTURE OF CANDOXIN, A REVERSIBLE, POSTSYNAPTIC   
JRNL        TITL 2 NEUROTOXIN PURIFIED FROM THE VENOM OF BUNGARUS CANDIDUS      
JRNL        TITL 3 (MALAYAN KRAIT)                                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TOTAL OF 629 (NOE AND DISTANCE            
REMARK   3  RESTRAINTS) AND 39 DIHEDRAL CONSTRAINTS.                            
REMARK   4                                                                      
REMARK   4 1JGK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013745.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4.5 MM CANDOXIN AT PH 3.0 AT 298   
REMARK 210                                   K.                                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEVERAL EXPERIMENTS                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 19                  
REMARK 210                                                                      
REMARK 210 REMARK: THE ASSIGNMENTS AND DISTANCE CONSTRAINTS WERE                
REMARK 210  OBTAINED BY 2D HOMONUCLEAR NMR SPECTROSCOPY.                        
REMARK 210  STRUCTURE CALCULATION WAS PERFORMED USING XPLOR PROGRAM.            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  10       46.58    176.82                                   
REMARK 500  1 CYS A  11       90.47    -49.22                                   
REMARK 500  1 ALA A  13      -65.42   -100.49                                   
REMARK 500  1 LYS A  17     -160.00   -148.19                                   
REMARK 500  1 CYS A  19      -45.90   -165.19                                   
REMARK 500  1 ALA A  20       82.10    -63.32                                   
REMARK 500  1 GLU A  33      -73.77   -145.60                                   
REMARK 500  1 ALA A  34      -26.82    168.89                                   
REMARK 500  1 ARG A  41     -162.93   -121.13                                   
REMARK 500  1 ALA A  44     -142.03   -160.25                                   
REMARK 500  1 LYS A  49     -154.48   -121.71                                   
REMARK 500  1 SER A  51      -52.65    169.64                                   
REMARK 500  1 THR A  62      132.45     72.70                                   
REMARK 500  1 ASP A  63      102.41     43.41                                   
REMARK 500  1 ASP A  64      -72.60     59.86                                   
REMARK 500  2 CYS A   6      130.50   -171.59                                   
REMARK 500  2 ASN A   7     -151.81   -144.16                                   
REMARK 500  2 PHE A   8       58.87     71.48                                   
REMARK 500  2 ASP A   9      -42.02     71.85                                   
REMARK 500  2 THR A  10     -134.86   -131.25                                   
REMARK 500  2 CYS A  11       53.18   -149.68                                   
REMARK 500  2 LYS A  17     -151.64   -141.15                                   
REMARK 500  2 CYS A  19      -37.53   -151.03                                   
REMARK 500  2 PRO A  48     -163.68    -73.88                                   
REMARK 500  2 LYS A  49     -141.63   -119.34                                   
REMARK 500  2 THR A  62     -173.82    -59.62                                   
REMARK 500  2 ASP A  63       69.54     31.94                                   
REMARK 500  2 ASP A  64      -73.04     59.10                                   
REMARK 500  3 PHE A   8      152.07     54.30                                   
REMARK 500  3 ASP A   9      -42.02     71.32                                   
REMARK 500  3 ARG A  12      -91.99   -106.57                                   
REMARK 500  3 ALA A  13       79.17   -100.06                                   
REMARK 500  3 LYS A  17     -147.54   -144.19                                   
REMARK 500  3 ARG A  41     -164.46   -115.90                                   
REMARK 500  3 ALA A  44     -153.04   -157.08                                   
REMARK 500  3 SER A  51     -148.96   -165.57                                   
REMARK 500  3 THR A  61       59.06   -150.26                                   
REMARK 500  3 THR A  62      -67.05   -145.67                                   
REMARK 500  3 ASP A  64      -73.22     57.39                                   
REMARK 500  4 CYS A   6     -169.68   -108.03                                   
REMARK 500  4 ASN A   7      176.01    179.00                                   
REMARK 500  4 ASP A   9       20.07     49.14                                   
REMARK 500  4 THR A  10     -158.20   -177.94                                   
REMARK 500  4 CYS A  11       69.07   -108.42                                   
REMARK 500  4 LYS A  17     -148.19   -146.34                                   
REMARK 500  4 CYS A  19     -151.05   -169.28                                   
REMARK 500  4 ALA A  20       25.49     48.85                                   
REMARK 500  4 GLU A  23      -63.52    171.77                                   
REMARK 500  4 LYS A  49     -167.50   -103.53                                   
REMARK 500  4 SER A  51      -47.61   -179.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     278 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  12         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  38         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  38         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  38         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  38         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  41         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  32         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  38         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A  41         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  41         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  32         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  38         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A  41         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  38         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A  41         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  12         0.19    SIDE CHAIN                              
REMARK 500 10 ARG A  32         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  38         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  41         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JGK A    1    66  UNP    P81783   CADO_BUNCA       1     66             
SEQRES   1 A   66  MET LYS CYS LYS ILE CYS ASN PHE ASP THR CYS ARG ALA          
SEQRES   2 A   66  GLY GLU LEU LYS VAL CYS ALA SER GLY GLU LYS TYR CYS          
SEQRES   3 A   66  PHE LYS GLU SER TRP ARG GLU ALA ARG GLY THR ARG ILE          
SEQRES   4 A   66  GLU ARG GLY CYS ALA ALA THR CYS PRO LYS GLY SER VAL          
SEQRES   5 A   66  TYR GLY LEU TYR VAL LEU CYS CYS THR THR ASP ASP CYS          
SEQRES   6 A   66  ASN                                                          
SHEET    1   A 2 LYS A   2  ILE A   5  0                                        
SHEET    2   A 2 GLU A  15  VAL A  18 -1  N  GLU A  15   O  ILE A   5           
SHEET    1   B 3 TYR A  56  CYS A  60  0                                        
SHEET    2   B 3 TYR A  25  TRP A  31 -1  N  CYS A  26   O  CYS A  60           
SHEET    3   B 3 ARG A  38  GLU A  40 -1  O  ARG A  38   N  TRP A  31           
SHEET    1   C 3 TYR A  56  CYS A  60  0                                        
SHEET    2   C 3 TYR A  25  TRP A  31 -1  N  CYS A  26   O  CYS A  60           
SHEET    3   C 3 CYS A  43  ALA A  44 -1  O  ALA A  44   N  TYR A  25           
SSBOND   1 CYS A    3    CYS A   26                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   3 CYS A   19    CYS A   43                          1555   1555  2.02  
SSBOND   4 CYS A   47    CYS A   59                          1555   1555  2.02  
SSBOND   5 CYS A   60    CYS A   65                          1555   1555  2.02  
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      12.009  12.566  -2.158  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.776  11.984  -1.554  1.00  0.00           C  
ATOM      3  C   MET A   1      10.127  10.995  -2.526  1.00  0.00           C  
ATOM      4  O   MET A   1       9.233  11.338  -3.273  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.855  13.179  -1.308  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.595  14.226  -0.476  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.420  15.081   0.603  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.843  13.625   1.509  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.745  13.276  -2.869  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.563  11.810  -2.611  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.579  13.017  -1.416  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.007  11.498  -0.620  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.564  13.610  -2.255  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.976  12.853  -0.774  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.349  13.740   0.126  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.066  14.941  -1.134  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.048  13.148   0.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.473  13.924   2.476  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.665  12.933   1.637  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.574   9.769  -2.521  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.986   8.756  -3.445  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.361   7.608  -2.646  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.401   7.591  -1.431  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.165   8.252  -4.278  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.893   9.444  -4.905  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.401   9.185  -4.894  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.814   8.526  -6.212  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.231   8.934  -6.417  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.297   9.516  -1.910  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.250   9.213  -4.087  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.847   7.705  -3.643  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.802   7.603  -5.061  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.557   9.576  -5.923  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.680  10.336  -4.336  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.925  10.122  -4.779  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.648   8.529  -4.073  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.737   7.450  -6.134  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.204   8.891  -7.024  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.655   8.352  -7.167  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.761   8.801  -5.531  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.268   9.935  -6.696  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.784   6.648  -3.318  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.157   5.504  -2.594  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.257   4.225  -3.431  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.869   4.192  -4.582  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.693   5.907  -2.411  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.882   4.745  -1.284  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.762   6.680  -4.297  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.623   5.364  -1.632  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.644   6.903  -1.997  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.192   5.889  -3.368  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.772   3.170  -2.860  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.893   1.893  -3.622  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.584   1.103  -3.533  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.075   0.846  -2.459  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.030   1.131  -2.939  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.399  -0.095  -3.778  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.781  -0.603  -3.359  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.652  -2.011  -2.773  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.895  -2.717  -3.190  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.077   3.215  -1.931  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.146   2.090  -4.652  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.890   1.777  -2.845  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.711   0.810  -1.959  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.666  -0.873  -3.620  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.419   0.176  -4.823  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.430  -0.629  -4.222  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      12.198   0.058  -2.615  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.587  -1.962  -1.694  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.788  -2.511  -3.181  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.724  -2.160  -2.903  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      12.896  -2.834  -4.224  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.933  -3.651  -2.735  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.032   0.718  -4.651  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.755  -0.051  -4.626  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.004  -1.510  -5.019  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.627  -1.796  -6.022  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.859   0.637  -5.655  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.369   1.973  -5.091  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.657  -0.256  -5.965  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       3.741   2.802  -6.212  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.456   0.936  -5.507  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.302   0.004  -3.649  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.421   0.811  -6.562  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.633   1.790  -4.321  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.204   2.514  -4.670  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.114  -0.458  -5.054  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       4.000  -1.187  -6.393  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.007   0.245  -6.667  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       2.941   3.406  -5.809  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.347   2.142  -6.971  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.492   3.444  -6.649  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.519  -2.433  -4.234  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.724  -3.874  -4.559  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.692  -4.731  -3.820  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.182  -4.350  -2.785  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.137  -4.192  -4.070  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.831  -5.540  -5.060  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.019  -2.179  -3.431  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.656  -4.035  -5.623  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.759  -3.315  -4.172  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.101  -4.489  -3.032  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.377  -5.885  -4.344  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.375  -6.760  -3.669  1.00  0.00           C  
ATOM    105  C   ASN A   7       4.070  -7.709  -2.688  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.866  -8.542  -3.073  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.714  -7.549  -4.800  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.360  -8.083  -4.327  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.254  -8.635  -3.250  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.313  -7.943  -5.094  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.796  -6.174  -5.181  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.637  -6.163  -3.158  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.568  -6.903  -5.653  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.347  -8.378  -5.080  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.398  -7.498  -5.963  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.559  -8.282  -4.800  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.771  -7.591  -1.422  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.412  -8.489  -0.418  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.059  -9.948  -0.717  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.032 -10.240  -1.297  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.826  -8.062   0.928  1.00  0.00           C  
ATOM    122  CG  PHE A   8       4.929  -7.543   1.818  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       5.948  -6.749   1.279  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       4.933  -7.857   3.182  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       6.971  -6.268   2.105  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       5.956  -7.376   4.008  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       6.975  -6.582   3.470  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.125  -6.914  -1.132  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.482  -8.351  -0.416  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.094  -7.283   0.770  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.353  -8.910   1.400  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       5.944  -6.507   0.226  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.146  -8.470   3.598  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       7.757  -5.655   1.689  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       5.959  -7.619   5.060  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       7.764  -6.211   4.107  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.902 -10.865  -0.329  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.610 -12.303  -0.596  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.589 -12.562  -2.104  1.00  0.00           C  
ATOM    140  O   ASP A   9       4.187 -13.615  -2.559  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.227 -12.545   0.010  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.182 -13.937   0.641  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       3.511 -14.046   1.810  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.819 -14.870  -0.056  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.726 -10.610   0.136  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.341 -12.933  -0.113  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.030 -11.799   0.766  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       2.478 -12.479  -0.765  1.00  0.00           H  
ATOM    149  N   THR A  10       5.017 -11.606  -2.882  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.022 -11.789  -4.361  1.00  0.00           C  
ATOM    151  C   THR A  10       5.492 -10.503  -5.043  1.00  0.00           C  
ATOM    152  O   THR A  10       4.894 -10.036  -5.991  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.568 -12.091  -4.726  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.408 -12.006  -6.135  1.00  0.00           O  
ATOM    155  CG2 THR A  10       2.647 -11.079  -4.043  1.00  0.00           C  
ATOM    156  H   THR A  10       5.335 -10.766  -2.494  1.00  0.00           H  
ATOM    157  HA  THR A  10       5.653 -12.618  -4.638  1.00  0.00           H  
ATOM    158  HB  THR A  10       3.313 -13.084  -4.393  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.466 -12.894  -6.495  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.165 -10.137  -3.933  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.364 -11.449  -3.069  1.00  0.00           H  
ATOM    162 HG23 THR A  10       1.762 -10.935  -4.645  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.558  -9.924  -4.562  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.066  -8.665  -5.177  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.168  -8.820  -6.697  1.00  0.00           C  
ATOM    166  O   CYS A  11       8.182  -9.234  -7.222  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.451  -8.457  -4.563  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.493  -6.870  -3.693  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.023 -10.316  -3.793  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.424  -7.837  -4.925  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       8.659  -9.256  -3.866  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.195  -8.459  -5.345  1.00  0.00           H  
ATOM    173  N   ARG A  12       6.124  -8.488  -7.407  1.00  0.00           N  
ATOM    174  CA  ARG A  12       6.161  -8.613  -8.892  1.00  0.00           C  
ATOM    175  C   ARG A  12       6.311  -7.231  -9.531  1.00  0.00           C  
ATOM    176  O   ARG A  12       6.650  -7.104 -10.691  1.00  0.00           O  
ATOM    177  CB  ARG A  12       4.817  -9.237  -9.272  1.00  0.00           C  
ATOM    178  CG  ARG A  12       4.839 -10.734  -8.956  1.00  0.00           C  
ATOM    179  CD  ARG A  12       3.734 -11.440  -9.746  1.00  0.00           C  
ATOM    180  NE  ARG A  12       2.479 -10.733  -9.366  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       1.329 -11.163  -9.809  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       1.200 -12.403 -10.194  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       0.307 -10.352  -9.866  1.00  0.00           N  
ATOM    184  H   ARG A  12       5.317  -8.154  -6.963  1.00  0.00           H  
ATOM    185  HA  ARG A  12       6.968  -9.258  -9.196  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       4.027  -8.761  -8.709  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       4.641  -9.097 -10.328  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       5.799 -11.146  -9.231  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       4.673 -10.882  -7.900  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       3.915 -11.347 -10.808  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       3.673 -12.479  -9.462  1.00  0.00           H  
ATOM    192  HE  ARG A  12       2.517  -9.946  -8.784  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       1.982 -13.024 -10.150  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       0.319 -12.732 -10.533  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       0.406  -9.402  -9.571  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      -0.574 -10.682 -10.205  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.061  -6.196  -8.779  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.188  -4.817  -9.336  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.516  -4.191  -8.903  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.380  -3.920  -9.713  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.012  -4.042  -8.742  1.00  0.00           C  
ATOM    202  H   ALA A  13       5.791  -6.325  -7.847  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.112  -4.836 -10.411  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.356  -3.448  -7.909  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       4.259  -4.737  -8.401  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       4.590  -3.395  -9.496  1.00  0.00           H  
ATOM    207  N   GLY A  14       7.684  -3.956  -7.629  1.00  0.00           N  
ATOM    208  CA  GLY A  14       8.954  -3.346  -7.144  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.226  -2.055  -7.916  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.350  -1.753  -8.265  1.00  0.00           O  
ATOM    211  H   GLY A  14       6.973  -4.181  -6.993  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       8.866  -3.125  -6.089  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       9.769  -4.035  -7.302  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.204  -1.289  -8.186  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.403  -0.017  -8.936  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.310   1.178  -7.985  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.312   1.381  -7.323  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.267   0.021  -9.960  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.550  -0.990 -11.073  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.694  -0.656 -12.296  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       5.524  -1.001 -12.287  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       7.224  -0.062 -13.221  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.305  -1.551  -7.895  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.355  -0.023  -9.442  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.335  -0.229  -9.473  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.198   1.011 -10.384  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       8.596  -0.946 -11.341  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.308  -1.983 -10.727  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.343   1.971  -7.912  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.313   3.152  -7.003  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.989   4.420  -7.797  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.311   4.535  -8.963  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.721   3.233  -6.412  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.889   4.559  -5.668  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.817   4.358  -4.469  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.496   5.598  -6.613  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.139   1.790  -8.455  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.591   3.005  -6.217  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.869   2.413  -5.724  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.450   3.173  -7.206  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.924   4.902  -5.323  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.632   3.390  -4.028  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.630   5.129  -3.736  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.845   4.414  -4.797  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.237   6.177  -6.083  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.717   6.253  -6.975  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.961   5.096  -7.449  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.353   5.373  -7.173  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.007   6.633  -7.888  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.024   7.808  -6.908  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.625   7.738  -5.854  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.597   6.405  -8.436  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.708   5.824  -7.335  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.278   6.338  -7.509  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.672   5.742  -8.781  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.225   5.568  -8.473  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.104   5.262  -6.233  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.696   6.808  -8.700  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.186   7.344  -8.775  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.640   5.712  -9.263  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       5.715   4.746  -7.398  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.084   6.131  -6.370  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.684   6.046  -6.654  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.289   7.415  -7.588  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       3.803   6.421  -9.613  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       4.120   4.786  -9.000  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       1.720   5.272  -9.333  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       1.832   6.470  -8.133  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       2.111   4.840  -7.740  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.377   8.887  -7.245  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.366  10.061  -6.330  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.928  10.474  -6.009  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.038  10.352  -6.827  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.083  11.162  -7.107  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.585  10.873  -7.125  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.554  11.199  -8.543  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.902   8.930  -8.100  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.907   9.838  -5.425  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.903  12.113  -6.630  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.903  10.686  -8.139  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.791  10.005  -6.516  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.120  11.724  -6.731  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.735  12.174  -8.970  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       6.493  10.998  -8.541  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.060  10.448  -9.132  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.696  10.961  -4.821  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.317  11.382  -4.443  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.355  12.242  -3.176  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.726  13.278  -3.099  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.564  10.077  -4.183  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.184   9.937  -5.346  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.429  11.050  -4.176  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.851  11.921  -5.252  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.235   9.242  -4.318  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.185  10.075  -3.172  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.091  11.820  -2.184  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.170  12.615  -0.925  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.803  13.981  -1.204  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.982  14.184  -0.993  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.059  11.792   0.008  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.592  10.982  -2.267  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.190  12.734  -0.491  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.096  11.955  -0.247  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.822  10.744  -0.101  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.887  12.095   1.030  1.00  0.00           H  
ATOM    306  N   SER A  21       5.029  14.919  -1.679  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.591  16.270  -1.974  1.00  0.00           C  
ATOM    308  C   SER A  21       5.238  17.250  -0.851  1.00  0.00           C  
ATOM    309  O   SER A  21       5.766  18.342  -0.781  1.00  0.00           O  
ATOM    310  CB  SER A  21       4.930  16.694  -3.284  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.713  17.710  -3.897  1.00  0.00           O  
ATOM    312  H   SER A  21       4.081  14.736  -1.844  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.660  16.213  -2.102  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.865  15.848  -3.948  1.00  0.00           H  
ATOM    315  HB3 SER A  21       3.934  17.066  -3.081  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.634  17.445  -3.846  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.351  16.869   0.027  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.968  17.781   1.142  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.853  17.137   1.967  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.089  16.578   3.020  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.937  15.984  -0.047  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.828  17.959   1.773  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.617  18.718   0.739  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.638  17.208   1.497  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.508  16.597   2.255  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.091  15.276   1.602  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.078  14.956   1.518  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.624  17.621   2.172  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.508  18.605   3.339  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.684  18.403   4.297  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.695  17.881   3.859  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.552  18.775   5.451  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.468  17.661   0.645  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.788  16.438   3.284  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.556  18.158   1.237  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.574  17.112   2.227  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.420  18.432   3.864  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.524  19.616   2.960  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.039  14.508   1.141  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.701  13.208   0.495  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.612  12.100   1.031  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.774  12.319   1.308  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.949  13.431  -0.997  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.350  13.877  -1.670  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.024  14.661  -2.943  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.374  16.136  -2.738  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -1.539  16.382  -3.633  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.976  14.786   1.221  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.335  12.961   0.664  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.703  14.195  -1.126  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.288  12.511  -1.447  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.941  13.008  -1.922  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.908  14.508  -0.994  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.030  14.567  -3.163  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.601  14.267  -3.766  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.642  16.318  -1.707  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.454  16.764  -3.029  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -1.388  15.898  -4.540  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -1.640  17.405  -3.797  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -2.403  16.015  -3.186  1.00  0.00           H  
ATOM    361  N   TYR A  25       1.093  10.912   1.179  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.929   9.792   1.698  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.628   8.507   0.922  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.738   8.466   0.096  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.518   9.643   3.163  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.033   9.382   3.240  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -0.484   8.155   2.809  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.826  10.367   3.741  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -1.861   7.913   2.877  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.203  10.125   3.810  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -2.721   8.898   3.378  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.078   8.659   3.446  1.00  0.00           O  
ATOM    373  H   TYR A  25       0.152  10.756   0.951  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.977  10.040   1.632  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       2.054   8.816   3.605  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.752  10.551   3.697  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       0.179   7.396   2.422  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.427  11.313   4.075  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -2.260   6.966   2.545  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.867  10.884   4.197  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.359   8.795   4.354  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.360   7.457   1.181  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.106   6.179   0.456  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.110   5.321   1.239  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.158   5.251   2.451  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.466   5.487   0.375  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.929   5.258  -1.359  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.072   7.508   1.855  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.734   6.377  -0.536  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.207   6.096   0.866  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.410   4.524   0.863  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.206   4.671   0.560  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.791   3.825   1.276  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.673   2.365   0.833  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.853   2.039  -0.324  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.154   4.391   0.881  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.243   3.548   1.500  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.074   3.020   2.786  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.422   3.292   0.789  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.082   2.237   3.360  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.431   2.509   1.363  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.260   1.981   2.649  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.180   4.741  -0.417  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.655   3.906   2.342  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.239   5.408   1.236  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.254   4.375  -0.194  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.165   3.217   3.335  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.553   3.699  -0.203  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.951   1.830   4.352  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.340   2.312   0.814  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.038   1.377   3.092  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.380   1.485   1.749  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.259   0.044   1.392  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.314  -0.764   2.152  1.00  0.00           C  
ATOM    415  O   LYS A  28      -1.395  -0.710   3.363  1.00  0.00           O  
ATOM    416  CB  LYS A  28       1.150  -0.357   1.832  1.00  0.00           C  
ATOM    417  CG  LYS A  28       2.122  -0.178   0.663  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.675   1.249   0.669  1.00  0.00           C  
ATOM    419  CE  LYS A  28       4.063   1.259   1.314  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       5.012   1.040   0.187  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.245   1.772   2.676  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.369  -0.094   0.328  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.460   0.267   2.658  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.150  -1.391   2.143  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       2.936  -0.881   0.762  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.603  -0.357  -0.266  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.747   1.610  -0.347  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.013   1.889   1.233  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       4.249   2.214   1.787  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       4.151   0.459   2.032  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.711   0.214  -0.365  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       5.967   0.876   0.567  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       5.022   1.880  -0.426  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.131  -1.505   1.454  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.183  -2.302   2.149  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.218  -3.734   1.609  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.480  -4.090   0.712  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.495  -1.581   1.839  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -4.603  -1.337   0.332  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.048  -1.557  -0.118  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.796  -2.162   0.633  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -6.383  -1.117  -1.206  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.058  -1.533   0.477  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.009  -2.306   3.213  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.326  -2.189   2.166  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.516  -0.634   2.357  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -4.306  -0.322   0.110  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -3.956  -2.024  -0.191  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.075  -4.555   2.151  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.164  -5.965   1.675  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.618  -6.442   1.724  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.198  -6.588   2.781  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.300  -6.766   2.648  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.467  -8.154   2.392  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.660  -4.245   2.873  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.772  -6.051   0.675  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.264  -6.502   2.513  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.598  -6.538   3.663  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.382  -8.622   3.226  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.211  -6.682   0.587  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.628  -7.146   0.566  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.698  -8.654   0.816  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.867  -9.409   0.351  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.132  -6.813  -0.837  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.539  -6.318  -0.756  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.642  -7.095  -0.836  1.00  0.00           C  
ATOM    467  CD2 TRP A  31     -10.012  -4.952  -0.580  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.763  -6.293  -0.720  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.426  -4.964  -0.561  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.357  -3.715  -0.438  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.166  -3.791  -0.404  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.097  -2.533  -0.281  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.499  -2.570  -0.264  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.725  -6.555  -0.255  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.210  -6.614   1.302  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.505  -6.049  -1.273  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.097  -7.701  -1.452  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.648  -8.167  -0.968  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.690  -6.610  -0.745  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.278  -3.675  -0.450  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.245  -3.826  -0.392  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.584  -1.589  -0.172  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.063  -1.657  -0.142  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.684  -9.099   1.546  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.805 -10.559   1.822  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.858 -11.185   0.903  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.671 -10.499   0.316  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -9.244 -10.652   3.284  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -8.190 -11.420   4.084  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.770 -11.819   5.443  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -9.744 -12.905   5.142  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -9.975 -13.838   6.024  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -9.199 -14.885   6.085  1.00  0.00           N  
ATOM    494  NH2 ARG A  32     -10.983 -13.724   6.845  1.00  0.00           N  
ATOM    495  H   ARG A  32      -9.345  -8.475   1.911  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.853 -11.048   1.692  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -9.351  -9.656   3.691  1.00  0.00           H  
ATOM    498  HB3 ARG A  32     -10.189 -11.171   3.345  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.903 -12.308   3.540  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -7.324 -10.794   4.234  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.985 -12.183   6.092  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.277 -10.982   5.897  1.00  0.00           H  
ATOM    503  HE  ARG A  32     -10.211 -12.918   4.280  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.427 -14.972   5.456  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.377 -15.601   6.761  1.00  0.00           H  
ATOM    506 HH21 ARG A  32     -11.578 -12.922   6.799  1.00  0.00           H  
ATOM    507 HH22 ARG A  32     -11.160 -14.439   7.521  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.847 -12.483   0.772  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.845 -13.153  -0.111  1.00  0.00           C  
ATOM    510  C   GLU A  33     -11.237 -14.511   0.473  1.00  0.00           C  
ATOM    511  O   GLU A  33     -12.320 -14.686   0.997  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.129 -13.336  -1.449  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.983 -14.208  -2.372  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.141 -14.664  -3.566  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.941 -13.863  -4.464  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.712 -15.805  -3.562  1.00  0.00           O  
ATOM    517  H   GLU A  33      -9.181 -13.018   1.252  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.715 -12.530  -0.239  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.972 -12.372  -1.908  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.176 -13.816  -1.285  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.335 -15.072  -1.827  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.828 -13.637  -2.727  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.363 -15.475   0.383  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.675 -16.829   0.928  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.621 -17.834   0.458  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.365 -18.829   1.107  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.047 -17.185   0.354  1.00  0.00           C  
ATOM    528  H   ALA A  34      -9.497 -15.309  -0.045  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.720 -16.802   2.005  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.161 -16.727  -0.618  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.820 -16.822   1.015  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.130 -18.258   0.258  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.009 -17.580  -0.666  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.972 -18.520  -1.180  1.00  0.00           C  
ATOM    535  C   ARG A  35      -6.637 -17.791  -1.357  1.00  0.00           C  
ATOM    536  O   ARG A  35      -5.667 -18.358  -1.820  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -8.505 -18.999  -2.530  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.224 -20.338  -2.350  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.707 -20.171  -2.687  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.902 -20.945  -3.944  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.008 -21.609  -4.138  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -12.273 -22.661  -3.411  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.849 -21.221  -5.057  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.232 -16.771  -1.174  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.858 -19.358  -0.511  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.197 -18.268  -2.924  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -7.683 -19.125  -3.219  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.784 -21.074  -3.008  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.124 -20.665  -1.326  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -11.320 -20.576  -1.893  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -10.941 -19.132  -2.853  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.199 -20.956  -4.627  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -11.629 -22.958  -2.707  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -13.121 -23.170  -3.560  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.645 -20.416  -5.613  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -13.696 -21.731  -5.207  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.578 -16.539  -0.993  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.304 -15.779  -1.141  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.577 -14.282  -0.985  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.513 -13.749  -1.547  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.371 -16.098  -0.621  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.604 -16.100  -0.383  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -4.887 -15.964  -2.119  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.765 -13.598  -0.225  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.977 -12.134  -0.034  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.227 -11.347  -1.112  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.270 -11.822  -1.688  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.401 -11.828   1.350  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.986 -11.947   1.307  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.968 -12.815   2.370  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.015 -14.047   0.219  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.029 -11.898  -0.056  1.00  0.00           H  
ATOM    573  HB  THR A  37      -4.670 -10.824   1.638  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -2.627 -11.505   2.079  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.628 -13.509   1.871  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -5.519 -12.275   3.126  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.158 -13.358   2.834  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.657 -10.145  -1.390  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.969  -9.330  -2.432  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.502  -7.996  -1.840  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.295  -7.203  -1.371  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.028  -9.096  -3.510  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.833 -10.103  -4.644  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -3.965  -9.478  -5.739  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -3.256 -10.626  -6.369  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -2.887 -10.558  -7.619  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -2.419  -9.439  -8.100  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -2.988 -11.608  -8.386  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.431  -9.780  -0.914  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.134  -9.872  -2.846  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.012  -9.223  -3.080  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.931  -8.094  -3.899  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -4.347 -10.989  -4.260  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -5.794 -10.371  -5.058  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -4.586  -8.971  -6.465  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -3.251  -8.794  -5.309  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.067 -11.433  -5.845  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.342  -8.634  -7.512  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -2.137  -9.386  -9.058  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -3.348 -12.465  -8.017  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -2.705 -11.557  -9.344  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.221  -7.743  -1.858  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.707  -6.460  -1.297  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.761  -5.359  -2.361  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.286  -5.526  -3.466  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.261  -6.755  -0.891  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.254  -7.501   0.444  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.513  -5.442  -0.741  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.728  -8.672   0.373  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.598  -8.395  -2.241  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.280  -6.173  -0.431  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.208  -7.365  -1.649  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.048  -6.825   1.232  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.244  -7.876   0.652  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.783  -5.069  -1.718  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.407  -5.616  -0.162  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.107  -4.715  -0.237  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.214  -9.589   0.624  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.535  -8.509   1.071  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.127  -8.747  -0.628  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.335  -4.235  -2.032  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.420  -3.122  -3.021  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.566  -1.939  -2.558  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.409  -1.699  -1.378  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.899  -2.737  -3.053  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.448  -2.933  -4.468  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.749  -3.735  -4.404  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.698  -4.877  -3.979  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.775  -3.193  -4.783  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.711  -4.121  -1.134  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.105  -3.458  -3.996  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.449  -3.361  -2.363  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.008  -1.702  -2.768  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -4.639  -1.969  -4.916  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.725  -3.471  -5.063  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.013  -1.198  -3.479  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.171  -0.031  -3.089  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.747   1.256  -3.684  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.889   1.303  -4.097  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.209  -0.322  -3.680  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.631  -1.750  -3.325  1.00  0.00           C  
ATOM    642  CD  ARG A  41       2.044  -2.491  -4.598  1.00  0.00           C  
ATOM    643  NE  ARG A  41       1.135  -3.669  -4.669  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.951  -4.287  -5.805  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       1.663  -3.963  -6.851  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.054  -5.230  -5.894  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.152  -1.408  -4.426  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.104   0.044  -2.015  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.170  -0.214  -4.755  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.928   0.374  -3.275  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.465  -1.718  -2.638  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.803  -2.266  -2.863  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       1.909  -1.856  -5.462  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.069  -2.819  -4.527  1.00  0.00           H  
ATOM    655  HE  ARG A  41       0.675  -3.981  -3.862  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       2.351  -3.241  -6.785  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       1.519  -4.438  -7.719  1.00  0.00           H  
ATOM    658 HH21 ARG A  41      -0.491  -5.479  -5.093  1.00  0.00           H  
ATOM    659 HH22 ARG A  41      -0.088  -5.705  -6.762  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.034   2.301  -3.731  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.471   3.582  -4.300  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.163   4.728  -3.336  1.00  0.00           C  
ATOM    663  O   GLY A  42      -0.215   4.571  -2.132  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.952   2.242  -3.393  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.012   3.768  -5.249  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.538   3.517  -4.446  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.158   5.882  -3.855  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.468   7.039  -2.968  1.00  0.00           C  
ATOM    669  C   CYS A  43      -0.630   8.099  -3.077  1.00  0.00           C  
ATOM    670  O   CYS A  43      -0.998   8.516  -4.157  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.798   7.589  -3.482  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.645   7.994  -5.239  1.00  0.00           S  
ATOM    673  H   CYS A  43       0.193   5.988  -4.829  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.575   6.712  -1.947  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       2.056   8.480  -2.929  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       2.571   6.846  -3.349  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.158   8.535  -1.967  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.234   9.566  -2.009  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.350  10.265  -0.652  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.366  10.522   0.013  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.512   8.787  -2.321  1.00  0.00           C  
ATOM    682  H   ALA A  44      -0.848   8.185  -1.105  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -2.040  10.284  -2.789  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.310   9.478  -2.549  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.788   8.190  -1.463  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.342   8.140  -3.169  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.548  10.571  -0.235  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.733  11.250   1.079  1.00  0.00           C  
ATOM    689  C   ALA A  45      -4.937  10.651   1.809  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.401  11.178   2.801  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.987  12.718   0.737  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.328  10.353  -0.787  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.842  11.159   1.680  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.004  12.839  -0.336  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.200  13.327   1.155  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.937  13.025   1.149  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.447   9.553   1.323  1.00  0.00           N  
ATOM    698  CA  THR A  46      -6.622   8.918   1.984  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.258   7.514   2.475  1.00  0.00           C  
ATOM    700  O   THR A  46      -5.863   6.660   1.707  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.693   8.846   0.895  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.190   8.110  -0.212  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.060  10.261   0.446  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.057   9.146   0.521  1.00  0.00           H  
ATOM    705  HA  THR A  46      -6.969   9.527   2.802  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.572   8.357   1.285  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -6.522   7.503   0.115  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.093  10.282   0.130  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -7.426  10.552  -0.379  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -7.920  10.947   1.268  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.390   7.270   3.750  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.054   5.922   4.293  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.295   5.284   4.924  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.470   5.322   6.126  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.985   6.179   5.357  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.339   6.003   4.621  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.711   7.974   4.352  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.656   5.289   3.515  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.099   7.179   5.747  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.097   5.465   6.159  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.120   4.718   4.085  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.366   4.066   4.559  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.047   2.743   5.263  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.933   2.260   5.223  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.154   3.824   3.276  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.125   3.766   2.192  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.972   4.634   2.628  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.915   4.723   5.213  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.693   2.888   3.337  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.836   4.641   3.094  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.792   2.746   2.056  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.537   4.147   1.271  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.030   4.170   2.366  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.048   5.616   2.189  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.018   2.156   5.909  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.773   0.867   6.618  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.709  -0.221   6.082  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.166  -0.162   4.957  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.078   1.163   8.087  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -8.811   0.966   8.922  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -9.140   0.136  10.165  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -7.904  -0.660  10.588  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -8.313  -1.377  11.829  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.909   2.564   5.929  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.743   0.565   6.509  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.419   2.184   8.184  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -10.846   0.491   8.439  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -8.068   0.450   8.331  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -8.427   1.928   9.225  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.438   0.795  10.969  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -9.946  -0.546   9.940  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -7.632  -1.366   9.816  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -7.082   0.005  10.799  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -7.647  -2.152  12.017  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -9.271  -1.763  11.706  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -8.305  -0.715  12.630  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.998  -1.213   6.879  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.903  -2.303   6.416  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.517  -3.005   7.628  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.373  -2.566   8.752  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.619  -1.242   7.782  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.688  -1.883   5.804  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.339  -3.019   5.839  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.203  -4.095   7.410  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.827  -4.829   8.550  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.777  -5.907   8.023  1.00  0.00           C  
ATOM    767  O   SER A  51     -14.682  -7.063   8.385  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.602  -3.769   9.333  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.075  -2.774   8.435  1.00  0.00           O  
ATOM    770  H   SER A  51     -13.306  -4.432   6.496  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.067  -5.268   9.176  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.442  -4.228   9.828  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.951  -3.322  10.073  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.442  -2.056   8.955  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.690  -5.538   7.167  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -16.643  -6.543   6.616  1.00  0.00           C  
ATOM    777  C   VAL A  52     -15.877  -7.630   5.859  1.00  0.00           C  
ATOM    778  O   VAL A  52     -16.362  -8.728   5.667  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -17.541  -5.754   5.662  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -18.428  -6.722   4.878  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -18.421  -4.796   6.467  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.749  -4.601   6.886  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -17.234  -6.977   7.406  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.927  -5.191   4.974  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -19.119  -6.161   4.267  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -18.980  -7.344   5.567  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -17.812  -7.344   4.246  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -18.106  -3.779   6.286  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -18.329  -5.019   7.520  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -19.451  -4.912   6.164  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.681  -7.333   5.430  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.879  -8.347   4.687  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.652  -8.749   5.509  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.404  -9.916   5.742  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.456  -7.648   3.395  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.565  -7.757   2.377  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -15.832  -7.233   2.664  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.329  -8.382   1.148  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -16.861  -7.335   1.721  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.358  -8.484   0.204  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.625  -7.960   0.491  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.640  -8.060  -0.439  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.309  -6.442   5.597  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.482  -9.211   4.459  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.254  -6.606   3.599  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.565  -8.118   3.007  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -16.014  -6.751   3.613  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.352  -8.786   0.926  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -17.838  -6.931   1.943  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.176  -8.966  -0.744  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.332  -8.620  -1.155  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.884  -7.792   5.953  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.676  -8.119   6.761  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.418  -7.720   5.988  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.454  -8.458   5.929  1.00  0.00           O  
ATOM    816  H   GLY A  54     -12.103  -6.857   5.755  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.712  -7.578   7.696  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -10.651  -9.180   6.959  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.418  -6.558   5.393  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.220  -6.115   4.626  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.228  -5.412   5.557  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.581  -4.962   6.629  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -8.757  -5.141   3.576  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.231  -3.860   4.263  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -8.087  -2.844   4.292  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.413  -3.274   3.487  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.205  -5.977   5.453  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.751  -6.957   4.142  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -7.973  -4.904   2.871  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.586  -5.595   3.054  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.537  -4.086   5.274  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -7.500  -2.990   5.186  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -8.494  -1.844   4.286  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -7.461  -2.983   3.423  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.056  -2.821   2.573  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.905  -2.526   4.090  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.113  -4.061   3.249  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.989  -5.315   5.158  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.978  -4.642   6.024  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.677  -3.238   5.493  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.668  -3.004   4.300  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.735  -5.526   5.941  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.929  -5.381   7.209  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.244  -4.189   7.471  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.868  -6.439   8.124  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.498  -4.054   8.648  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.122  -6.304   9.301  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.437  -5.112   9.563  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.701  -4.980  10.723  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.723  -5.685   4.290  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.328  -4.593   7.043  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.034  -6.557   5.820  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.133  -5.224   5.097  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -2.292  -3.373   6.765  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -3.397  -7.359   7.922  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -0.970  -3.134   8.850  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.075  -7.120  10.006  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.266  -5.818  10.895  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.436  -2.300   6.369  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.143  -0.913   5.915  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.868  -0.390   6.585  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.675  -0.538   7.775  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.353  -0.099   6.363  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.563  -0.462   5.500  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.658  -0.411   7.830  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.454  -2.505   7.325  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.050  -0.877   4.841  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.135   0.950   6.256  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.814   0.373   4.863  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.403  -0.693   6.138  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.327  -1.322   4.891  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.798  -0.879   8.285  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.504  -1.080   7.887  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.888   0.505   8.352  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.000   0.227   5.830  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.743   0.765   6.424  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.222   1.932   5.580  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.142   1.767   4.432  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.245  -0.403   6.401  1.00  0.00           C  
ATOM    880  CG  LEU A  58       1.367  -0.141   7.407  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       2.026  -1.465   7.798  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       2.412   0.781   6.774  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.177   0.340   4.873  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.913   1.083   7.441  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.271  -1.315   6.664  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.666  -0.499   5.412  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.956   0.330   8.289  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.483  -1.909   8.619  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       3.048  -1.284   8.099  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       2.014  -2.137   6.953  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.749   0.355   5.840  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       3.252   0.888   7.445  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.972   1.750   6.590  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.188   3.110   6.139  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.306   4.290   5.368  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.769   4.568   5.730  1.00  0.00           C  
ATOM    897  O   CYS A  59       2.276   4.065   6.713  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -0.589   5.463   5.797  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.309   4.909   5.971  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.489   3.222   7.065  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.205   4.116   4.308  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.241   5.851   6.742  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.537   6.243   5.051  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.455   5.359   4.948  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.885   5.650   5.266  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.301   7.019   4.715  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.709   7.536   3.787  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.684   4.549   4.570  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.604   3.591   5.798  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.035   5.756   4.157  1.00  0.00           H  
ATOM    911  HA  CYS A  60       4.050   5.607   6.330  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.022   3.898   4.031  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.373   4.998   3.880  1.00  0.00           H  
ATOM    914  N   THR A  61       5.332   7.597   5.274  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.814   8.916   4.789  1.00  0.00           C  
ATOM    916  C   THR A  61       7.308   9.083   5.104  1.00  0.00           C  
ATOM    917  O   THR A  61       7.824   8.497   6.035  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.986   9.951   5.553  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.270  11.248   5.046  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.339   9.893   7.040  1.00  0.00           C  
ATOM    921  H   THR A  61       5.798   7.155   6.007  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.638   9.007   3.736  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.936   9.736   5.428  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.579  11.153   4.143  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.290  10.380   7.203  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.404   8.862   7.355  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.574  10.397   7.611  1.00  0.00           H  
ATOM    928  N   THR A  62       8.003   9.888   4.338  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.463  10.112   4.589  1.00  0.00           C  
ATOM    930  C   THR A  62      10.295   8.885   4.190  1.00  0.00           C  
ATOM    931  O   THR A  62       9.984   7.768   4.547  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.577  10.366   6.095  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.399  11.014   6.554  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.792  11.251   6.377  1.00  0.00           C  
ATOM    935  H   THR A  62       7.562  10.355   3.599  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.803  10.982   4.050  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.695   9.425   6.611  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.173  10.647   7.411  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.669  12.201   5.879  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.684  10.765   6.009  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.882  11.411   7.441  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.364   9.101   3.461  1.00  0.00           N  
ATOM    943  CA  ASP A  63      12.249   7.970   3.036  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.427   6.769   2.558  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.900   6.016   3.350  1.00  0.00           O  
ATOM    946  CB  ASP A  63      13.047   7.604   4.287  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.294   6.816   3.884  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.175   5.953   3.030  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      15.347   7.089   4.435  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.593  10.018   3.200  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.922   8.295   2.258  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      13.340   8.506   4.804  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.436   6.998   4.939  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.327   6.576   1.268  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.541   5.413   0.744  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.079   5.502   1.208  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.196   5.814   0.433  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.217   4.179   1.341  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.070   3.494   0.271  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      13.183   3.943   0.051  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      11.595   2.532  -0.310  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.777   7.195   0.638  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.593   5.377  -0.333  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.847   4.479   2.167  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.464   3.490   1.694  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.811   5.254   2.467  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.421   5.349   2.969  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.732   6.603   2.412  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.522   6.673   2.351  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.579   5.446   4.486  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.524   3.789   5.211  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.521   5.008   3.090  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.864   4.463   2.712  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.525   5.910   4.721  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.778   6.040   4.891  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.493   7.592   2.012  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.885   8.841   1.457  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.659   8.511   0.601  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.840   8.212  -0.567  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.984   9.459   0.591  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.785  10.467   1.418  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.232  11.176   2.235  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.074  10.562   1.238  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.560   8.564   1.129  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.466   7.518   2.078  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.619   9.518   2.251  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.643   8.680   0.237  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.537   9.964  -0.253  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.520   9.991   0.578  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.596  11.205   1.762  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      13.492  11.583  -0.688  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.015  11.464  -0.523  1.00  0.00           C  
ATOM      3  C   MET A   1      11.411  10.688  -1.697  1.00  0.00           C  
ATOM      4  O   MET A   1      11.116  11.246  -2.735  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.501  12.905  -0.511  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.932  13.235   0.870  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.234  13.834   0.694  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.892  14.067   2.455  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.951  10.721  -0.333  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.836  12.406  -0.152  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.720  11.705  -1.694  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.777  10.980   0.412  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.316  13.579  -0.735  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.726  13.017  -1.253  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.939  12.345   1.484  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.537  13.999   1.336  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.278  13.251   2.812  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.368  14.998   2.602  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.823  14.090   3.002  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.229   9.406  -1.541  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.646   8.596  -2.651  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.595   7.625  -2.107  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.100   7.785  -1.011  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.831   7.831  -3.244  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.594   8.741  -4.209  1.00  0.00           C  
ATOM     26  CD  LYS A   2      14.030   8.235  -4.360  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.996   9.244  -3.735  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.528   8.566  -2.521  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.476   8.975  -0.694  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.212   9.240  -3.400  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.489   7.516  -2.447  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.470   6.965  -3.778  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.105   8.733  -5.172  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.608   9.747  -3.819  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.130   7.282  -3.861  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.262   8.119  -5.407  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      15.798   9.471  -4.424  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.472  10.145  -3.456  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.408   9.030  -2.221  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.719   7.566  -2.738  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.828   8.627  -1.754  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.252   6.620  -2.864  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.234   5.637  -2.386  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.345   4.336  -3.185  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.210   4.325  -4.392  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.883   6.309  -2.634  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.609   5.484  -1.645  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.661   6.508  -3.746  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.362   5.445  -1.332  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.941   7.349  -2.350  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.629   6.234  -3.681  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.590   3.239  -2.522  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.712   1.942  -3.249  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.322   1.384  -3.574  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.494   1.211  -2.703  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.452   1.013  -2.286  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.632   0.842  -1.004  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.152  -0.607  -0.894  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.742  -0.900   0.551  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.178  -2.279   0.516  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.698   3.268  -1.549  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.286   2.068  -4.152  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.595   0.050  -2.753  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.413   1.441  -2.041  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.247   1.085  -0.149  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.778   1.502  -1.032  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.304  -0.755  -1.547  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.950  -1.273  -1.182  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.606  -0.861   1.201  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.989  -0.201   0.880  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.740  -2.452  -0.410  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.462  -2.378   1.265  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.940  -2.970   0.671  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.063   1.101  -4.823  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.728   0.554  -5.202  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.845  -0.933  -5.551  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.729  -1.344  -6.278  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.296   1.358  -6.429  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       5.437   2.854  -6.136  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.836   1.042  -6.758  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.454   3.632  -7.453  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.747   1.247  -5.511  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.022   0.698  -4.400  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.919   1.094  -7.270  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       4.602   3.183  -5.534  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       6.358   3.033  -5.603  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.271   0.952  -5.842  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.783   0.113  -7.306  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.421   1.838  -7.359  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.444   3.902  -7.726  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.884   3.015  -8.230  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       6.048   4.527  -7.336  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.958  -1.740  -5.038  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.012  -3.200  -5.336  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.756  -3.889  -4.794  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.378  -3.700  -3.655  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.260  -3.704  -4.612  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.011  -3.581  -2.823  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.254  -1.386  -4.455  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.106  -3.367  -6.397  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.441  -4.734  -4.880  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.109  -3.104  -4.899  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.102  -4.680  -5.600  1.00  0.00           N  
ATOM    104  CA  ASN A   7       1.866  -5.368  -5.125  1.00  0.00           C  
ATOM    105  C   ASN A   7       1.767  -6.773  -5.735  1.00  0.00           C  
ATOM    106  O   ASN A   7       2.763  -7.396  -6.046  1.00  0.00           O  
ATOM    107  CB  ASN A   7       0.719  -4.481  -5.611  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.824  -4.295  -7.126  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.250  -5.051  -7.884  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.540  -3.313  -7.601  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.417  -4.815  -6.518  1.00  0.00           H  
ATOM    112  HA  ASN A   7       1.857  -5.423  -4.049  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -0.226  -4.943  -5.367  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       0.782  -3.517  -5.129  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       2.002  -2.703  -6.989  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.614  -3.185  -8.570  1.00  0.00           H  
ATOM    117  N   PHE A   8       0.571  -7.275  -5.902  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.396  -8.641  -6.485  1.00  0.00           C  
ATOM    119  C   PHE A   8       0.839  -9.708  -5.479  1.00  0.00           C  
ATOM    120  O   PHE A   8       1.719 -10.501  -5.745  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.290  -8.669  -7.727  1.00  0.00           C  
ATOM    122  CG  PHE A   8       0.525  -9.259  -8.888  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       0.048 -10.573  -8.817  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.296  -8.493 -10.037  1.00  0.00           C  
ATOM    125  CE1 PHE A   8      -0.659 -11.121  -9.895  1.00  0.00           C  
ATOM    126  CE2 PHE A   8      -0.411  -9.039 -11.114  1.00  0.00           C  
ATOM    127  CZ  PHE A   8      -0.888 -10.354 -11.044  1.00  0.00           C  
ATOM    128  H   PHE A   8      -0.216  -6.757  -5.640  1.00  0.00           H  
ATOM    129  HA  PHE A   8      -0.633  -8.798  -6.770  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.597  -7.662  -7.973  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.163  -9.272  -7.529  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.225 -11.165  -7.931  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       0.664  -7.478 -10.092  1.00  0.00           H  
ATOM    134  HE1 PHE A   8      -1.027 -12.135  -9.841  1.00  0.00           H  
ATOM    135  HE2 PHE A   8      -0.588  -8.448 -12.001  1.00  0.00           H  
ATOM    136  HZ  PHE A   8      -1.433 -10.776 -11.875  1.00  0.00           H  
ATOM    137  N   ASP A   9       0.228  -9.734  -4.323  1.00  0.00           N  
ATOM    138  CA  ASP A   9       0.593 -10.748  -3.283  1.00  0.00           C  
ATOM    139  C   ASP A   9       1.964 -10.448  -2.654  1.00  0.00           C  
ATOM    140  O   ASP A   9       2.139 -10.564  -1.457  1.00  0.00           O  
ATOM    141  CB  ASP A   9       0.630 -12.086  -4.025  1.00  0.00           C  
ATOM    142  CG  ASP A   9       0.000 -13.173  -3.151  1.00  0.00           C  
ATOM    143  OD1 ASP A   9      -0.484 -12.839  -2.082  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       0.014 -14.320  -3.565  1.00  0.00           O  
ATOM    145  H   ASP A   9      -0.482  -9.084  -4.138  1.00  0.00           H  
ATOM    146  HA  ASP A   9      -0.165 -10.782  -2.517  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       0.076 -12.000  -4.949  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.654 -12.350  -4.242  1.00  0.00           H  
ATOM    149  N   THR A  10       2.939 -10.068  -3.439  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.280  -9.773  -2.873  1.00  0.00           C  
ATOM    151  C   THR A  10       4.786  -8.424  -3.400  1.00  0.00           C  
ATOM    152  O   THR A  10       4.057  -7.453  -3.436  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.159 -10.920  -3.370  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.112 -10.969  -4.789  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.649 -12.242  -2.795  1.00  0.00           C  
ATOM    156  H   THR A  10       2.797  -9.986  -4.398  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.247  -9.773  -1.795  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.170 -10.762  -3.050  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.193 -11.044  -5.054  1.00  0.00           H  
ATOM    160 HG21 THR A  10       5.196 -12.477  -1.893  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.794 -13.030  -3.520  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.598 -12.153  -2.564  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.024  -8.352  -3.813  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.559  -7.063  -4.338  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.635  -7.331  -5.393  1.00  0.00           C  
ATOM    166  O   CYS A  11       8.738  -6.828  -5.312  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.166  -6.361  -3.122  1.00  0.00           C  
ATOM    168  SG  CYS A  11       5.860  -5.500  -2.210  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.601  -9.141  -3.782  1.00  0.00           H  
ATOM    170  HA  CYS A  11       5.763  -6.465  -4.750  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.631  -7.093  -2.478  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       7.906  -5.648  -3.450  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.323  -8.120  -6.385  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.329  -8.422  -7.443  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.590  -7.179  -8.296  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.654  -7.007  -8.856  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.702  -9.535  -8.281  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.621  -8.942  -9.179  1.00  0.00           C  
ATOM    179  CD  ARG A  12       5.822 -10.069  -9.838  1.00  0.00           C  
ATOM    180  NE  ARG A  12       5.992  -9.857 -11.302  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       5.587 -10.767 -12.146  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       4.522 -11.474 -11.882  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       6.246 -10.968 -13.254  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.428  -8.517  -6.432  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.240  -8.765  -7.004  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       8.463 -10.000  -8.890  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.261 -10.272  -7.628  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       5.963  -8.328  -8.585  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.087  -8.338  -9.942  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       6.221 -11.031  -9.545  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       4.779  -9.996  -9.572  1.00  0.00           H  
ATOM    192  HE  ARG A  12       6.408  -9.034 -11.632  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       4.016 -11.318 -11.033  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       4.212 -12.171 -12.528  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       7.061 -10.426 -13.457  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       5.936 -11.667 -13.900  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.624  -6.315  -8.393  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.805  -5.078  -9.206  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.912  -4.210  -8.604  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.844  -3.819  -9.280  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.459  -4.357  -9.135  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.779  -6.480  -7.930  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.036  -5.329 -10.229  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.900  -4.721  -8.286  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.901  -4.545 -10.041  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.624  -3.296  -9.028  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.820  -3.907  -7.338  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.870  -3.066  -6.696  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.033  -1.764  -7.482  1.00  0.00           C  
ATOM    210  O   GLY A  14      11.131  -1.283  -7.683  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.062  -4.233  -6.810  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.578  -2.841  -5.680  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.807  -3.600  -6.692  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.951  -1.188  -7.929  1.00  0.00           N  
ATOM    215  CA  GLU A  15       9.047   0.083  -8.702  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.974   1.284  -7.756  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.906   1.753  -7.414  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.841   0.068  -9.642  1.00  0.00           C  
ATOM    219  CG  GLU A  15       8.312   0.294 -11.080  1.00  0.00           C  
ATOM    220  CD  GLU A  15       7.715  -0.782 -11.988  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.699  -1.346 -11.615  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       8.282  -1.022 -13.040  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.074  -1.592  -7.756  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.960   0.108  -9.274  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       7.342  -0.886  -9.572  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.157   0.855  -9.362  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.989   1.270 -11.414  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       9.389   0.239 -11.119  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.100   1.786  -7.329  1.00  0.00           N  
ATOM    230  CA  LEU A  16      10.088   2.957  -6.405  1.00  0.00           C  
ATOM    231  C   LEU A  16      10.179   4.262  -7.199  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.981   4.396  -8.101  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.324   2.781  -5.522  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.628   4.095  -4.802  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.827   3.830  -3.309  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.905   4.711  -5.381  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.950   1.395  -7.615  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.197   2.947  -5.797  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      11.139   2.004  -4.793  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      12.168   2.505  -6.135  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.803   4.779  -4.939  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.883   3.803  -3.085  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.380   2.882  -3.049  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.358   4.618  -2.738  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      13.048   5.697  -4.965  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.814   4.783  -6.455  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      13.750   4.087  -5.132  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.367   5.225  -6.863  1.00  0.00           N  
ATOM    249  CA  LYS A  17       9.407   6.526  -7.589  1.00  0.00           C  
ATOM    250  C   LYS A  17       9.206   7.673  -6.596  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.546   7.564  -5.434  1.00  0.00           O  
ATOM    252  CB  LYS A  17       8.249   6.463  -8.586  1.00  0.00           C  
ATOM    253  CG  LYS A  17       8.470   5.296  -9.552  1.00  0.00           C  
ATOM    254  CD  LYS A  17       8.205   5.761 -10.986  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.031   4.971 -11.569  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       7.658   3.880 -12.365  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.733   5.097  -6.127  1.00  0.00           H  
ATOM    258  HA  LYS A  17      10.342   6.637  -8.113  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.322   6.318  -8.051  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       8.203   7.386  -9.143  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       9.490   4.949  -9.469  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       7.794   4.491  -9.306  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.966   6.815 -10.984  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       9.085   5.590 -11.588  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       6.425   4.559 -10.773  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.434   5.601 -12.209  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       8.337   4.287 -13.039  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       6.920   3.363 -12.886  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       8.155   3.226 -11.729  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.661   8.771  -7.039  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.448   9.915  -6.113  1.00  0.00           C  
ATOM    272  C   VAL A  18       7.006  10.421  -6.213  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.536  10.783  -7.272  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.426  10.982  -6.589  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      10.850  10.570  -6.217  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       9.315  11.127  -8.108  1.00  0.00           C  
ATOM    277  H   VAL A  18       8.396   8.847  -7.978  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.679   9.630  -5.099  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.186  11.921  -6.119  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      11.500  11.430  -6.272  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      11.197   9.812  -6.904  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.859  10.176  -5.211  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       9.815  12.030  -8.420  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       8.273  11.175  -8.389  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       9.777  10.275  -8.584  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.306  10.451  -5.114  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.896  10.937  -5.140  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.526  11.554  -3.788  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.816  12.537  -3.717  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.051   9.691  -5.410  1.00  0.00           C  
ATOM    291  SG  CYS A  19       4.393   8.438  -4.151  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.708  10.157  -4.272  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.759  11.655  -5.932  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.004   9.955  -5.380  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.293   9.297  -6.386  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.002  10.984  -2.714  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.679  11.539  -1.369  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.464  12.830  -1.126  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.422  12.855  -0.377  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.109  10.455  -0.380  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.573  10.192  -2.793  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.619  11.719  -1.280  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.800  10.875   0.336  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.590   9.649  -0.916  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       4.241  10.074   0.137  1.00  0.00           H  
ATOM    306  N   SER A  21       5.067  13.903  -1.753  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.791  15.192  -1.558  1.00  0.00           C  
ATOM    308  C   SER A  21       5.258  15.915  -0.318  1.00  0.00           C  
ATOM    309  O   SER A  21       6.013  16.394   0.505  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.500  16.003  -2.820  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.599  15.893  -3.714  1.00  0.00           O  
ATOM    312  H   SER A  21       4.294  13.862  -2.353  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.851  15.019  -1.468  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.613  15.622  -3.299  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.343  17.041  -2.552  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.251  15.837  -4.607  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.964  15.996  -0.178  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.384  16.687   1.009  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.920  16.276   1.174  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.540  15.684   2.164  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.373  15.603  -0.853  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.941  16.410   1.894  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.441  17.755   0.867  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.097  16.585   0.210  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.342  16.210   0.311  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.526  14.727  -0.023  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.511  14.117   0.341  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.053  17.087  -0.720  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.588  16.702  -2.125  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.370  17.514  -3.161  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -1.058  18.681  -3.329  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.267  16.953  -3.768  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.425  17.062  -0.581  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.718  16.424   1.299  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -2.121  16.943  -0.641  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.815  18.124  -0.536  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.468  16.912  -2.226  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.764  15.650  -2.288  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.418  14.143  -0.709  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.298  12.698  -1.064  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.902  11.833   0.047  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.772  12.263   0.777  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.093  12.541  -2.359  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.254  13.040  -3.536  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.172  13.361  -4.718  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.365  13.318  -6.018  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.908  12.152  -6.769  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.206  14.652  -0.991  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.734  12.435  -1.229  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.005  13.118  -2.295  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.336  11.500  -2.509  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.451  12.273  -3.825  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.281  13.931  -3.245  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.593  14.347  -4.588  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.966  12.632  -4.765  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.685  13.174  -5.802  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.515  14.223  -6.583  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.882  11.307  -6.164  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.891  12.348  -7.050  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.331  11.986  -7.618  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.442  10.620   0.184  1.00  0.00           N  
ATOM    362  CA  TYR A  25       0.986   9.733   1.252  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.159   8.307   0.726  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.254   7.737   0.148  1.00  0.00           O  
ATOM    365  CB  TYR A  25      -0.067   9.762   2.360  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.560  10.249   3.642  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.839  11.610   3.810  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.863   9.341   4.663  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.420  12.065   4.999  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.444   9.795   5.853  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.723  11.157   6.021  1.00  0.00           C  
ATOM    372  OH  TYR A  25       2.296  11.603   7.193  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.265  10.293  -0.412  1.00  0.00           H  
ATOM    374  HA  TYR A  25       1.923  10.117   1.623  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.869  10.427   2.076  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      -0.460   8.767   2.507  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       0.603  12.309   3.022  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       0.647   8.290   4.533  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.635  13.115   5.129  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.678   9.094   6.641  1.00  0.00           H  
ATOM    381  HH  TYR A  25       3.152  11.982   6.980  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.304   7.717   0.934  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.510   6.320   0.455  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.520   5.398   1.168  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.664   5.109   2.340  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.950   5.973   0.838  1.00  0.00           C  
ATOM    387  SG  CYS A  26       5.094   6.854  -0.252  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.020   8.185   1.414  1.00  0.00           H  
ATOM    389  HA  CYS A  26       2.383   6.262  -0.615  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.130   6.266   1.862  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       4.103   4.909   0.736  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.504   4.952   0.483  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.500   4.074   1.148  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.390   2.627   0.658  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.018   2.360  -0.467  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -1.859   4.672   0.770  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.218   4.280  -0.644  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.917   3.090  -0.885  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -1.852   5.105  -1.714  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.250   2.725  -2.194  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -2.185   4.740  -3.025  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -2.883   3.551  -3.265  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.391   5.208  -0.456  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.375   4.113   2.216  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.614   4.304   1.448  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -1.807   5.749   0.840  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.198   2.453  -0.058  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -1.314   6.022  -1.529  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.789   1.808  -2.380  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -1.903   5.376  -3.851  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.141   3.270  -4.276  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.732   1.697   1.506  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.678   0.259   1.123  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.990  -0.412   1.535  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.361  -0.404   2.692  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.500  -0.316   1.913  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.453  -1.846   1.875  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.364  -2.410   2.968  1.00  0.00           C  
ATOM    419  CE  LYS A  28       2.316  -3.442   2.358  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.053  -4.016   3.518  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.038   1.948   2.402  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.508   0.152   0.064  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.427   0.025   1.475  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.443   0.016   2.938  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.560  -2.181   2.043  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       0.792  -2.194   0.911  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.936  -1.606   3.407  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.762  -2.883   3.729  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.756  -4.211   1.848  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       3.007  -2.964   1.682  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       3.400  -4.965   3.273  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.415  -4.079   4.337  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.861  -3.405   3.753  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.707  -0.974   0.600  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.003  -1.620   0.955  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.978  -3.117   0.637  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.533  -3.536  -0.413  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.045  -0.910   0.089  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.350  -1.709   0.104  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.524  -0.762   0.358  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.567   0.279  -0.277  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.360  -1.093   1.183  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.402  -0.958  -0.331  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.228  -1.462   1.996  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.223   0.080   0.481  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.682  -0.838  -0.925  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.482  -2.201  -0.849  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.311  -2.448   0.890  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.469  -3.921   1.538  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.498  -5.392   1.302  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.858  -5.948   1.730  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.463  -5.473   2.669  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.380  -5.959   2.176  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.144  -5.850   1.483  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.831  -3.555   2.373  1.00  0.00           H  
ATOM    456  HA  SER A  30      -4.309  -5.614   0.263  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -3.321  -5.402   3.095  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.590  -6.997   2.399  1.00  0.00           H  
ATOM    459  HG  SER A  30      -1.813  -4.957   1.605  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.351  -6.939   1.043  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.680  -7.505   1.410  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.598  -9.033   1.522  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.834  -9.679   0.833  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.606  -7.072   0.266  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.770  -8.005   0.151  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.615  -8.328   1.156  1.00  0.00           C  
ATOM    467  CD2 TRP A  31     -10.226  -8.735  -1.021  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.563  -9.213   0.673  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.365  -9.494  -0.665  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.764  -8.811  -2.347  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.024 -10.301  -1.594  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.425  -9.620  -3.285  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.552 -10.364  -2.909  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.854  -7.305   0.281  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.023  -7.080   2.339  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -8.970  -6.074   0.461  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.052  -7.074  -0.661  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.559  -7.957   2.169  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.292  -9.602   1.198  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.895  -8.241  -2.645  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.893 -10.871  -1.299  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.062  -9.671  -4.300  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.056 -10.986  -3.634  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.384  -9.608   2.392  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.360 -11.090   2.565  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.222 -11.766   1.494  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.222 -11.229   1.058  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.949 -11.328   3.956  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -8.363 -12.612   4.548  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.926 -12.826   5.955  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.562 -14.226   6.306  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -7.838 -14.466   7.365  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.359 -14.341   8.554  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.592 -14.831   7.233  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.989  -9.064   2.937  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.348 -11.459   2.524  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.707 -10.493   4.596  1.00  0.00           H  
ATOM    498  HB3 ARG A  32     -10.022 -11.427   3.881  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -8.628 -13.451   3.922  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -7.288 -12.526   4.601  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.473 -12.131   6.649  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.999 -12.712   5.953  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -8.866 -14.967   5.742  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.314 -14.060   8.654  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -7.805 -14.526   9.365  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.192 -14.928   6.321  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -6.036 -15.016   8.043  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.843 -12.940   1.070  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.641 -13.652   0.030  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.844 -15.117   0.428  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.558 -15.512   1.541  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -8.804 -13.556  -1.246  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -9.637 -12.910  -2.355  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -8.934 -13.105  -3.700  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.789 -14.245  -4.111  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -8.553 -12.111  -4.296  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.035 -13.356   1.436  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.593 -13.165  -0.116  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -7.927 -12.953  -1.055  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -8.502 -14.545  -1.555  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -10.613 -13.373  -2.388  1.00  0.00           H  
ATOM    522  HG3 GLU A  33      -9.745 -11.855  -2.157  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.333 -15.924  -0.472  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.553 -17.362  -0.144  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.355 -18.198  -0.601  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.271 -19.379  -0.330  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.810 -17.760  -0.919  1.00  0.00           C  
ATOM    528  H   ALA A  34     -10.557 -15.586  -1.365  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.718 -17.486   0.915  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.920 -18.834  -0.898  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.723 -17.426  -1.942  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.674 -17.300  -0.463  1.00  0.00           H  
ATOM    533  N   ARG A  35      -8.428 -17.595  -1.294  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.238 -18.357  -1.768  1.00  0.00           C  
ATOM    535  C   ARG A  35      -5.961 -17.783  -1.149  1.00  0.00           C  
ATOM    536  O   ARG A  35      -4.897 -18.361  -1.248  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -7.232 -18.166  -3.284  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -8.366 -18.983  -3.907  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.200 -19.012  -5.429  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.360 -20.211  -5.702  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -7.858 -21.221  -6.361  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -7.917 -21.184  -7.664  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -8.301 -22.268  -5.718  1.00  0.00           N  
ATOM    544  H   ARG A  35      -8.514 -16.643  -1.504  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.338 -19.404  -1.528  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -7.371 -17.120  -3.516  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -6.288 -18.501  -3.685  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.336 -19.992  -3.522  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.314 -18.530  -3.660  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.164 -19.106  -5.910  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -7.694 -18.122  -5.769  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -6.433 -20.242  -5.386  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -7.580 -20.382  -8.156  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -8.298 -21.958  -8.169  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -8.257 -22.296  -4.719  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -8.682 -23.041  -6.224  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.059 -16.649  -0.512  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -4.854 -16.036   0.112  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.146 -14.576   0.461  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.169 -14.257   1.033  1.00  0.00           O  
ATOM    561  H   GLY A  36      -6.928 -16.198  -0.445  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.598 -16.579   1.011  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -4.028 -16.077  -0.582  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.257 -13.684   0.119  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.488 -12.243   0.431  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.954 -11.364  -0.704  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.899 -11.613  -1.251  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.707 -11.987   1.721  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.518 -12.764   1.715  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.567 -12.372   2.926  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.438 -13.960  -0.345  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.538 -12.056   0.592  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.454 -10.939   1.786  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.973 -12.468   0.982  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.685 -11.515   3.573  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.084 -13.170   3.471  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -5.536 -12.704   2.585  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.678 -10.339  -1.062  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.213  -9.444  -2.160  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.640  -8.148  -1.578  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.067  -7.682  -0.541  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.463  -9.154  -2.989  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.881 -10.418  -3.741  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.273 -10.402  -5.145  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -6.124  -9.456  -5.921  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.295  -9.632  -7.202  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.505 -10.831  -7.673  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -6.257  -8.610  -8.011  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.526 -10.155  -0.606  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.475  -9.944  -2.768  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.264  -8.842  -2.334  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.251  -8.368  -3.698  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.528 -11.288  -3.206  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.957 -10.454  -3.817  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -4.251 -10.049  -5.108  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.317 -11.385  -5.587  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.555  -8.702  -5.467  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.535 -11.615  -7.053  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -6.637 -10.966  -8.656  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -6.097  -7.691  -7.649  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -6.388  -8.745  -8.993  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.677  -7.564  -2.237  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.080  -6.300  -1.716  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.906  -5.287  -2.850  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.773  -5.647  -4.003  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.721  -6.708  -1.148  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.090  -5.510  -0.434  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.194  -7.162  -2.287  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.751  -6.004   0.743  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.344  -7.955  -3.072  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.697  -5.888  -0.934  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.853  -7.519  -0.447  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.539  -4.969  -1.127  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.869  -4.858  -0.069  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.302  -7.004  -3.232  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.420  -8.212  -2.169  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.112  -6.592  -2.261  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.424  -5.516   1.649  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.791  -5.773   0.564  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.633  -7.073   0.847  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.903  -4.021  -2.531  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.735  -2.983  -3.588  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.055  -1.743  -3.004  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.438  -1.244  -1.965  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.158  -2.652  -4.043  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.103  -1.706  -5.244  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.375  -1.870  -6.080  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.407  -2.166  -5.501  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -4.294  -1.696  -7.286  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.010  -3.753  -1.594  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.166  -3.375  -4.415  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.666  -3.563  -4.324  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.693  -2.175  -3.236  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.030  -0.685  -4.895  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.243  -1.941  -5.851  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.044  -1.242  -3.663  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.660  -0.036  -3.141  1.00  0.00           C  
ATOM    638  C   ARG A  41       0.411   1.164  -4.060  1.00  0.00           C  
ATOM    639  O   ARG A  41       0.007   1.016  -5.197  1.00  0.00           O  
ATOM    640  CB  ARG A  41       2.143  -0.412  -3.142  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.710  -0.257  -1.730  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.578   1.003  -1.663  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.707   0.645  -0.762  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.777   1.163   0.434  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.048   2.431   0.580  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.577   0.414   1.483  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.251  -1.660  -4.498  1.00  0.00           H  
ATOM    648  HA  ARG A  41       0.337   0.184  -2.137  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.253  -1.438  -3.466  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.679   0.237  -3.817  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.898  -0.173  -1.023  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       3.313  -1.118  -1.487  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.944   1.257  -2.648  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.017   1.824  -1.246  1.00  0.00           H  
ATOM    655  HE  ARG A  41       5.398   0.020  -1.066  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.202   3.006  -0.223  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.099   2.829   1.497  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.371  -0.558   1.371  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       4.632   0.812   2.399  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.649   2.353  -3.575  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.426   3.562  -4.417  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.592   4.819  -3.560  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.048   4.757  -2.436  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.974   2.450  -2.656  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.146   3.576  -5.224  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.573   3.538  -4.826  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.227   5.959  -4.081  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.365   7.217  -3.293  1.00  0.00           C  
ATOM    669  C   CYS A  43      -0.979   7.948  -3.219  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.549   8.321  -4.225  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.392   8.053  -4.057  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.765   8.478  -2.956  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.139   5.987  -4.990  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.731   7.001  -2.301  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.766   7.484  -4.896  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.924   8.958  -4.416  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.487   8.156  -2.035  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.792   8.864  -1.896  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.919   9.460  -0.491  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.976   9.471   0.275  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.854   7.786  -2.119  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.010   7.848  -1.236  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -2.885   9.635  -2.643  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.749   8.239  -2.519  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.082   7.305  -1.179  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.479   7.052  -2.817  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.075   9.956  -0.146  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.256  10.550   1.210  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.434   9.888   1.931  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.651  10.100   3.108  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.545  12.030   0.959  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.825   9.938  -0.777  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.353  10.446   1.790  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.770  12.181  -0.087  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.679  12.617   1.229  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.389  12.338   1.558  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.196   9.088   1.236  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.359   8.417   1.887  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.884   7.569   3.071  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.168   7.869   4.214  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.964   7.529   0.798  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.041   8.259  -0.418  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.366   7.087   1.221  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.005   8.930   0.288  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.083   9.147   2.212  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.344   6.656   0.658  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.875   7.650  -1.141  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.324   6.647   2.206  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.742   6.357   0.518  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.024   7.943   1.237  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.164   6.514   2.806  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.671   5.649   3.917  1.00  0.00           C  
ATOM    713  C   CYS A  47      -6.830   5.260   4.838  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.843   5.610   6.002  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.656   6.513   4.667  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.012   5.593   6.088  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.945   6.290   1.877  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.188   4.769   3.524  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -3.843   6.768   4.005  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.137   7.415   5.012  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.768   4.543   4.283  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.948   4.098   5.064  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.556   2.970   6.023  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.394   2.749   6.297  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.915   3.595   3.996  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.051   3.216   2.834  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.820   4.084   2.891  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.385   4.924   5.601  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.459   2.734   4.361  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.598   4.378   3.708  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.774   2.173   2.909  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.578   3.392   1.910  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.939   3.506   2.646  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.919   4.928   2.225  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.520   2.255   6.536  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.201   1.143   7.477  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.698  -0.189   6.910  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.618  -0.439   5.723  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.947   1.492   8.764  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.570   2.907   9.206  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.828   3.659   9.644  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.960   3.590  11.167  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.587   4.884  11.555  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.452   2.448   6.303  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.140   1.102   7.665  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.012   1.440   8.588  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.675   0.791   9.540  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -8.875   2.854  10.030  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.110   3.430   8.380  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.756   4.691   9.335  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.696   3.206   9.188  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -11.594   2.760  11.451  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.988   3.497  11.626  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -11.718   4.910  12.586  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -12.510   4.976  11.085  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.970   5.668  11.267  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.210  -1.047   7.749  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.710  -2.363   7.259  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.017  -2.710   7.972  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.587  -1.898   8.673  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.265  -0.827   8.702  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.882  -2.307   6.193  1.00  0.00           H  
ATOM    763  HA3 GLY A  50      -9.977  -3.127   7.466  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.496  -3.912   7.801  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.767  -4.311   8.471  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.706  -5.783   8.887  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.679  -6.425   8.781  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.855  -4.093   7.421  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.115  -5.321   6.754  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.021  -4.553   7.232  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.953  -3.684   9.329  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.757  -3.751   7.900  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.522  -3.348   6.709  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.282  -5.656   6.414  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.796  -6.323   9.358  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.797  -7.754   9.779  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.071  -8.610   8.738  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.474  -9.619   9.058  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.273  -8.143   9.858  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.395  -9.664   9.973  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.907  -7.488  11.087  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.613  -5.789   9.435  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.335  -7.863  10.746  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.781  -7.807   8.965  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.730 -10.070   9.029  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.107  -9.911  10.745  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -15.431 -10.084  10.223  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.187  -6.838  11.561  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.214  -8.253  11.784  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.768  -6.911  10.783  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.116  -8.216   7.496  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.425  -9.008   6.437  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.931  -9.115   6.750  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.413 -10.186   6.997  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.650  -8.221   5.145  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.706  -8.910   4.313  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.337  -9.905   3.399  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -16.051  -8.551   4.452  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.316 -10.542   2.626  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -17.030  -9.188   3.680  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.663 -10.184   2.767  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.627 -10.813   2.005  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.601  -7.399   7.258  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.866  -9.989   6.354  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.977  -7.221   5.385  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.726  -8.175   4.588  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.300 -10.182   3.291  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.335  -7.783   5.156  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -15.033 -11.311   1.922  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -18.068  -8.912   3.788  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.337 -11.713   1.843  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.234  -8.012   6.740  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.773  -8.049   7.037  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.023  -7.184   6.022  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.210  -7.668   5.261  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.670  -7.158   6.539  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.600  -7.670   8.035  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.418  -9.066   6.971  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.291  -5.907   6.005  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.593  -5.013   5.037  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.365  -4.377   5.693  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.478  -3.574   6.598  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.619  -3.940   4.674  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.046  -4.114   3.216  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.347  -4.917   3.157  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.268  -2.739   2.583  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.951  -5.536   6.627  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.306  -5.563   4.154  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.482  -4.035   5.316  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.180  -2.962   4.803  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.274  -4.642   2.675  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.266  -5.678   2.396  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.167  -4.257   2.920  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.526  -5.383   4.115  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -9.994  -2.775   1.538  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.658  -2.006   3.089  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.309  -2.465   2.673  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.191  -4.728   5.242  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.958  -4.141   5.836  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.536  -2.898   5.047  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.858  -2.990   4.042  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.901  -5.239   5.719  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.051  -6.206   6.868  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -5.255  -6.896   7.047  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.988  -6.410   7.756  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -5.397  -7.793   8.114  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -3.129  -7.306   8.822  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -4.333  -7.997   9.002  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -4.473  -8.881  10.052  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.122  -5.375   4.509  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.120  -3.893   6.874  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.032  -5.766   4.786  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.916  -4.796   5.748  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -6.075  -6.738   6.363  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.059  -5.877   7.618  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -6.325  -8.326   8.252  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.309  -7.464   9.507  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -5.164  -9.507   9.824  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.934  -1.738   5.492  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.559  -0.491   4.766  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.623   0.361   5.625  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.699   0.353   6.839  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.878   0.243   4.529  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.624   1.480   3.665  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.859  -0.687   3.811  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.483  -1.687   6.303  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.095  -0.729   3.822  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.296   0.548   5.478  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.479   1.657   3.029  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -4.748   1.317   3.054  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.464   2.337   4.302  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.580  -1.715   3.995  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.831  -0.491   2.750  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.858  -0.514   4.184  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.743   1.101   5.009  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.807   1.954   5.798  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.298   3.119   4.945  1.00  0.00           C  
ATOM    878  O   LEU A  58      -1.378   3.096   3.734  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.655   1.025   6.182  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.753   0.680   7.669  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -1.185  -0.778   7.829  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.613   0.881   8.328  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.696   1.095   4.029  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.294   2.322   6.687  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.713   0.120   5.596  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.284   1.520   5.990  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -1.481   1.324   8.141  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.315  -1.418   7.794  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -1.860  -1.044   7.028  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -1.686  -0.903   8.778  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.127  -0.067   8.388  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.478   1.281   9.322  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.198   1.572   7.739  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.771   4.137   5.571  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.249   5.308   4.804  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.990   5.877   5.497  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.131   5.795   6.701  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.380   6.343   4.794  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.189   6.401   6.415  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.715   4.132   6.550  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.010   5.016   3.794  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.971   7.316   4.566  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -2.104   6.076   4.040  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.891   6.450   4.748  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.119   7.019   5.372  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.776   8.037   4.438  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.226   8.417   3.422  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.047   5.825   5.583  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.589   5.770   7.309  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.761   6.506   3.778  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.884   7.474   6.320  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.526   4.912   5.340  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.906   5.928   4.941  1.00  0.00           H  
ATOM    914  N   THR A  61       4.956   8.476   4.779  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.668   9.466   3.932  1.00  0.00           C  
ATOM    916  C   THR A  61       6.519   8.751   2.876  1.00  0.00           C  
ATOM    917  O   THR A  61       6.301   7.596   2.569  1.00  0.00           O  
ATOM    918  CB  THR A  61       6.553  10.240   4.911  1.00  0.00           C  
ATOM    919  OG1 THR A  61       6.995   9.362   5.936  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.748  11.383   5.531  1.00  0.00           C  
ATOM    921  H   THR A  61       5.374   8.155   5.598  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.965  10.130   3.469  1.00  0.00           H  
ATOM    923  HB  THR A  61       7.404  10.646   4.390  1.00  0.00           H  
ATOM    924  HG1 THR A  61       7.259   8.535   5.524  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.337  11.861   6.301  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.840  10.990   5.965  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.499  12.104   4.768  1.00  0.00           H  
ATOM    928  N   THR A  62       7.483   9.430   2.318  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.346   8.795   1.280  1.00  0.00           C  
ATOM    930  C   THR A  62       9.062   7.565   1.853  1.00  0.00           C  
ATOM    931  O   THR A  62       8.808   7.159   2.969  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.360   9.874   0.901  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.488  10.798   1.973  1.00  0.00           O  
ATOM    934  CG2 THR A  62       8.881  10.610  -0.353  1.00  0.00           C  
ATOM    935  H   THR A  62       7.640  10.362   2.578  1.00  0.00           H  
ATOM    936  HA  THR A  62       7.758   8.523   0.418  1.00  0.00           H  
ATOM    937  HB  THR A  62      10.316   9.418   0.702  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.907  11.541   1.796  1.00  0.00           H  
ATOM    939 HG21 THR A  62       8.988   9.963  -1.212  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.476  11.499  -0.497  1.00  0.00           H  
ATOM    941 HG23 THR A  62       7.844  10.885  -0.235  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.953   6.978   1.086  1.00  0.00           N  
ATOM    943  CA  ASP A  63      10.707   5.772   1.555  1.00  0.00           C  
ATOM    944  C   ASP A  63       9.849   4.928   2.500  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.108   4.858   3.683  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.925   6.329   2.292  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.187   5.614   1.806  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.097   4.438   1.497  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.224   6.255   1.753  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.129   7.339   0.192  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.028   5.181   0.712  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.011   7.388   2.096  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.809   6.168   3.353  1.00  0.00           H  
ATOM    954  N   ASP A  64       8.829   4.294   1.985  1.00  0.00           N  
ATOM    955  CA  ASP A  64       7.944   3.459   2.859  1.00  0.00           C  
ATOM    956  C   ASP A  64       7.321   4.317   3.973  1.00  0.00           C  
ATOM    957  O   ASP A  64       6.150   4.631   3.930  1.00  0.00           O  
ATOM    958  CB  ASP A  64       8.862   2.389   3.451  1.00  0.00           C  
ATOM    959  CG  ASP A  64       8.042   1.442   4.328  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       7.032   1.880   4.855  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.435   0.294   4.457  1.00  0.00           O  
ATOM    962  H   ASP A  64       8.637   4.370   1.017  1.00  0.00           H  
ATOM    963  HA  ASP A  64       7.172   2.993   2.268  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.324   1.828   2.650  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.627   2.858   4.050  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.088   4.712   4.964  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.527   5.559   6.055  1.00  0.00           C  
ATOM    968  C   CYS A  65       8.492   6.711   6.357  1.00  0.00           C  
ATOM    969  O   CYS A  65       8.545   7.219   7.458  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.400   4.629   7.263  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.683   4.075   7.425  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.034   4.456   4.990  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.559   5.940   5.776  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.042   3.773   7.126  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.692   5.159   8.157  1.00  0.00           H  
ATOM    976  N   ASN A  66       9.255   7.120   5.378  1.00  0.00           N  
ATOM    977  CA  ASN A  66      10.230   8.235   5.582  1.00  0.00           C  
ATOM    978  C   ASN A  66       9.602   9.359   6.412  1.00  0.00           C  
ATOM    979  O   ASN A  66       9.112  10.305   5.817  1.00  0.00           O  
ATOM    980  CB  ASN A  66      10.549   8.726   4.170  1.00  0.00           C  
ATOM    981  CG  ASN A  66      11.834   9.555   4.181  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      12.312   9.947   5.228  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      12.418   9.839   3.048  1.00  0.00           N  
ATOM    984  OXT ASN A  66       9.630   9.260   7.627  1.00  0.00           O  
ATOM    985  H   ASN A  66       9.192   6.687   4.500  1.00  0.00           H  
ATOM    986  HA  ASN A  66      11.127   7.871   6.057  1.00  0.00           H  
ATOM    987  HB2 ASN A  66      10.679   7.877   3.517  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.735   9.336   3.808  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      12.031   9.522   2.204  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      13.242  10.369   3.039  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      12.693  11.275  -1.357  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.274   9.893  -0.985  1.00  0.00           C  
ATOM      3  C   MET A   1      11.475   9.258  -2.125  1.00  0.00           C  
ATOM      4  O   MET A   1      11.221   9.878  -3.139  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.393  10.066   0.254  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.249   9.918   1.512  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.202  11.461   2.459  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.441  11.424   2.875  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.918  11.938  -1.158  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.924  11.306  -2.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.529  11.546  -0.802  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.134   9.290  -0.744  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.939  11.046   0.238  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.621   9.311   0.255  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.862   9.111   2.118  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.268   9.699   1.231  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.978  10.569   2.402  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.968  12.327   2.524  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.328  11.354   3.948  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.075   8.027  -1.966  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.289   7.354  -3.041  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.361   6.299  -2.436  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.478   5.943  -1.281  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.328   6.689  -3.944  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.222   7.758  -4.578  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.804   7.222  -5.888  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.755   8.260  -6.489  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.219   7.657  -7.770  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.287   7.544  -1.139  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.723   8.078  -3.603  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.932   6.014  -3.358  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.825   6.136  -4.723  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.636   8.642  -4.779  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      13.027   8.003  -3.903  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.344   6.307  -5.693  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.002   7.027  -6.585  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.229   9.187  -6.675  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.594   8.426  -5.833  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.546   7.891  -8.527  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.278   6.624  -7.663  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.155   8.036  -8.013  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.445   5.795  -3.213  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.508   4.760  -2.690  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.407   3.602  -3.684  1.00  0.00           C  
ATOM     45  O   CYS A   3       6.834   3.734  -4.747  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.163   5.479  -2.559  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.900   4.311  -1.996  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.377   6.094  -4.143  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.834   4.404  -1.726  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.254   6.282  -1.843  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.877   5.883  -3.518  1.00  0.00           H  
ATOM     52  N   LYS A   4       7.963   2.469  -3.349  1.00  0.00           N  
ATOM     53  CA  LYS A   4       7.907   1.304  -4.280  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.541   0.619  -4.200  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.125   0.158  -3.156  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.010   0.360  -3.797  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.632  -0.215  -2.429  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.838  -0.938  -1.828  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.118  -0.389  -0.427  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.207  -1.593   0.446  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.424   2.386  -2.490  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.113   1.618  -5.291  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.131  -0.446  -4.506  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.938   0.906  -3.710  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.327   0.587  -1.773  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.819  -0.915  -2.546  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.629  -1.997  -1.766  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.703  -0.778  -2.454  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.051   0.156  -0.417  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       9.306   0.243  -0.102  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.512  -2.411  -0.119  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.273  -1.788   0.864  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.898  -1.422   1.203  1.00  0.00           H  
ATOM     74  N   ILE A   5       5.839   0.549  -5.300  1.00  0.00           N  
ATOM     75  CA  ILE A   5       4.499  -0.107  -5.288  1.00  0.00           C  
ATOM     76  C   ILE A   5       4.605  -1.539  -5.824  1.00  0.00           C  
ATOM     77  O   ILE A   5       5.212  -1.786  -6.850  1.00  0.00           O  
ATOM     78  CB  ILE A   5       3.631   0.749  -6.211  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       3.714   2.215  -5.775  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       2.179   0.277  -6.129  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       2.908   3.083  -6.745  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.191   0.928  -6.132  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.089  -0.106  -4.291  1.00  0.00           H  
ATOM     84  HB  ILE A   5       3.984   0.654  -7.228  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.309   2.317  -4.778  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.744   2.535  -5.781  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.039  -0.302  -5.227  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       1.950  -0.336  -6.989  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       1.522   1.134  -6.113  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       2.743   4.055  -6.305  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       1.958   2.612  -6.946  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.457   3.195  -7.668  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.019  -2.482  -5.135  1.00  0.00           N  
ATOM     94  CA  CYS A   6       4.080  -3.899  -5.599  1.00  0.00           C  
ATOM     95  C   CYS A   6       2.961  -4.717  -4.945  1.00  0.00           C  
ATOM     96  O   CYS A   6       2.254  -4.239  -4.081  1.00  0.00           O  
ATOM     97  CB  CYS A   6       5.447  -4.410  -5.147  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.472  -4.759  -6.598  1.00  0.00           S  
ATOM     99  H   CYS A   6       3.536  -2.258  -4.312  1.00  0.00           H  
ATOM    100  HA  CYS A   6       4.004  -3.948  -6.673  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       5.930  -3.658  -4.539  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       5.322  -5.313  -4.570  1.00  0.00           H  
ATOM    103  N   ASN A   7       2.798  -5.948  -5.350  1.00  0.00           N  
ATOM    104  CA  ASN A   7       1.726  -6.796  -4.752  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.200  -7.398  -3.425  1.00  0.00           C  
ATOM    106  O   ASN A   7       1.537  -8.230  -2.842  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.473  -7.898  -5.782  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.000  -7.886  -6.194  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -0.640  -6.854  -6.174  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -0.570  -9.000  -6.568  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.379  -6.313  -6.049  1.00  0.00           H  
ATOM    112  HA  ASN A   7       0.827  -6.220  -4.604  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.093  -7.727  -6.651  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.717  -8.858  -5.350  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -0.054  -9.833  -6.584  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -1.513  -9.002  -6.834  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.339  -6.978  -2.944  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.859  -7.518  -1.650  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.928  -9.049  -1.688  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.185  -9.701  -2.392  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.858  -7.052  -0.594  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.592  -6.322   0.505  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       3.940  -4.975   0.340  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.927  -6.991   1.689  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       4.623  -4.299   1.359  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.611  -6.316   2.707  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       4.959  -4.970   2.542  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.855  -6.302  -3.433  1.00  0.00           H  
ATOM    129  HA  PHE A   8       4.833  -7.105  -1.438  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.136  -6.388  -1.048  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.347  -7.908  -0.177  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.682  -4.459  -0.571  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       3.658  -8.030   1.816  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.892  -3.261   1.231  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.869  -6.832   3.619  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       5.487  -4.448   3.326  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.823  -9.631  -0.940  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.949 -11.124  -0.930  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.548 -11.640  -2.247  1.00  0.00           C  
ATOM    140  O   ASP A   9       6.388 -12.518  -2.246  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.521 -11.645  -0.751  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.501 -12.718   0.339  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.096 -12.488   1.380  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.891 -13.750   0.117  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.418  -9.089  -0.382  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.557 -11.438  -0.096  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.873 -10.829  -0.467  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.176 -12.073  -1.680  1.00  0.00           H  
ATOM    149  N   THR A  10       5.136 -11.109  -3.371  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.703 -11.586  -4.665  1.00  0.00           C  
ATOM    151  C   THR A  10       5.975 -10.395  -5.587  1.00  0.00           C  
ATOM    152  O   THR A  10       5.753 -10.457  -6.780  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.627 -12.494  -5.262  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.180 -13.230  -6.345  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.462 -11.642  -5.765  1.00  0.00           C  
ATOM    156  H   THR A  10       4.459 -10.404  -3.368  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.608 -12.147  -4.496  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.269 -13.176  -4.506  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.000 -14.162  -6.192  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.535 -12.178  -5.620  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.596 -11.433  -6.816  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.430 -10.714  -5.214  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.450  -9.310  -5.039  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.733  -8.112  -5.880  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.552  -7.090  -5.085  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.195  -6.716  -3.985  1.00  0.00           O  
ATOM    167  CB  CYS A  11       5.357  -7.544  -6.226  1.00  0.00           C  
ATOM    168  SG  CYS A  11       5.528  -6.289  -7.518  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.618  -9.281  -4.074  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.253  -8.396  -6.781  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       4.717  -8.339  -6.580  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       4.921  -7.096  -5.345  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.647  -6.637  -5.632  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.487  -5.641  -4.905  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.336  -4.257  -5.539  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.457  -3.494  -5.186  1.00  0.00           O  
ATOM    177  CB  ARG A  12      10.922  -6.150  -5.050  1.00  0.00           C  
ATOM    178  CG  ARG A  12      11.246  -7.096  -3.893  1.00  0.00           C  
ATOM    179  CD  ARG A  12      11.931  -6.315  -2.769  1.00  0.00           C  
ATOM    180  NE  ARG A  12      13.322  -6.085  -3.251  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      14.333  -6.312  -2.458  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      14.312  -5.868  -1.231  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      15.365  -6.984  -2.891  1.00  0.00           N  
ATOM    184  H   ARG A  12       8.917  -6.952  -6.520  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.214  -5.607  -3.866  1.00  0.00           H  
ATOM    186  HB2 ARG A  12      11.023  -6.678  -5.988  1.00  0.00           H  
ATOM    187  HB3 ARG A  12      11.604  -5.313  -5.031  1.00  0.00           H  
ATOM    188  HG2 ARG A  12      10.331  -7.535  -3.520  1.00  0.00           H  
ATOM    189  HG3 ARG A  12      11.905  -7.878  -4.239  1.00  0.00           H  
ATOM    190  HD2 ARG A  12      11.427  -5.372  -2.607  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      11.946  -6.895  -1.861  1.00  0.00           H  
ATOM    192  HE  ARG A  12      13.477  -5.765  -4.164  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      13.522  -5.354  -0.898  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      15.087  -6.042  -0.623  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      15.380  -7.324  -3.831  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      16.139  -7.158  -2.283  1.00  0.00           H  
ATOM    197  N   ALA A  13      10.185  -3.926  -6.469  1.00  0.00           N  
ATOM    198  CA  ALA A  13      10.092  -2.589  -7.126  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.395  -2.714  -8.481  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.028  -2.730  -9.518  1.00  0.00           O  
ATOM    201  CB  ALA A  13      11.541  -2.135  -7.306  1.00  0.00           C  
ATOM    202  H   ALA A  13      10.884  -4.555  -6.737  1.00  0.00           H  
ATOM    203  HA  ALA A  13       9.565  -1.894  -6.493  1.00  0.00           H  
ATOM    204  HB1 ALA A  13      11.784  -1.396  -6.557  1.00  0.00           H  
ATOM    205  HB2 ALA A  13      11.663  -1.703  -8.290  1.00  0.00           H  
ATOM    206  HB3 ALA A  13      12.201  -2.983  -7.203  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.094  -2.801  -8.482  1.00  0.00           N  
ATOM    208  CA  GLY A  14       7.356  -2.922  -9.770  1.00  0.00           C  
ATOM    209  C   GLY A  14       6.850  -1.542 -10.188  1.00  0.00           C  
ATOM    210  O   GLY A  14       6.847  -1.198 -11.353  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.602  -2.783  -7.636  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       8.019  -3.311 -10.530  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       6.516  -3.588  -9.645  1.00  0.00           H  
ATOM    214  N   GLU A  15       6.425  -0.749  -9.245  1.00  0.00           N  
ATOM    215  CA  GLU A  15       5.923   0.613  -9.585  1.00  0.00           C  
ATOM    216  C   GLU A  15       6.324   1.605  -8.492  1.00  0.00           C  
ATOM    217  O   GLU A  15       5.513   2.019  -7.687  1.00  0.00           O  
ATOM    218  CB  GLU A  15       4.402   0.472  -9.654  1.00  0.00           C  
ATOM    219  CG  GLU A  15       3.971   0.275 -11.109  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.400  -1.133 -11.287  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       3.674  -1.974 -10.447  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       2.696  -1.346 -12.261  1.00  0.00           O  
ATOM    223  H   GLU A  15       6.440  -1.049  -8.309  1.00  0.00           H  
ATOM    224  HA  GLU A  15       6.309   0.928 -10.542  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       4.093  -0.381  -9.066  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       3.939   1.365  -9.261  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       3.215   1.005 -11.362  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       4.825   0.400 -11.757  1.00  0.00           H  
ATOM    229  N   LEU A  16       7.572   1.989  -8.452  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.018   2.951  -7.406  1.00  0.00           C  
ATOM    231  C   LEU A  16       7.907   4.388  -7.921  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.126   4.661  -9.084  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.478   2.590  -7.124  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.124   3.691  -6.280  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      10.727   3.079  -5.015  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.228   4.374  -7.092  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.213   1.642  -9.107  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.431   2.828  -6.513  1.00  0.00           H  
ATOM    239  HB2 LEU A  16       9.519   1.653  -6.584  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.013   2.493  -8.056  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.374   4.420  -6.006  1.00  0.00           H  
ATOM    242 HD11 LEU A  16       9.938   2.858  -4.311  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.420   3.779  -4.570  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.249   2.168  -5.269  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.168   4.054  -8.122  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.192   4.103  -6.687  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.104   5.445  -7.039  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.569   5.307  -7.059  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.442   6.726  -7.486  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.919   7.647  -6.360  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.814   7.308  -5.611  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.950   6.924  -7.758  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.760   7.542  -9.145  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.566   8.498  -9.121  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.368   7.804  -8.468  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.175   8.542  -8.970  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.400   5.064  -6.126  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.009   6.903  -8.386  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.448   5.968  -7.718  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.531   7.582  -7.011  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.652   8.085  -9.421  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       5.578   6.760  -9.866  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.824   9.382  -8.555  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.309   8.779 -10.131  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       3.327   6.766  -8.769  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       3.426   7.884  -7.393  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       2.432   9.531  -9.157  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       1.421   8.509  -8.253  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       1.839   8.101  -9.849  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.339   8.807  -6.234  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.772   9.738  -5.157  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.567  10.193  -4.328  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.537  10.557  -4.861  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.396  10.918  -5.897  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.762  10.505  -6.448  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.483  11.331  -7.055  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.624   9.070  -6.847  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.510   9.269  -4.525  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.515  11.745  -5.217  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.872   9.433  -6.369  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.542  10.990  -5.880  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.835  10.797  -7.485  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.613  12.384  -7.256  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       6.454  11.141  -6.788  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.738  10.762  -7.936  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.689  10.176  -3.028  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.551  10.606  -2.165  1.00  0.00           C  
ATOM    288  C   CYS A  19       6.074  11.244  -0.875  1.00  0.00           C  
ATOM    289  O   CYS A  19       7.262  11.431  -0.701  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.780   9.323  -1.855  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.018   9.701  -1.695  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.528   9.878  -2.619  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.915  11.298  -2.697  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.926   8.613  -2.655  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       5.144   8.900  -0.929  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.196  11.577   0.031  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.641  12.201   1.311  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.554  13.397   1.027  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.412  13.737   1.817  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.408  11.100   2.043  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.242  11.418  -0.130  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.789  12.509   1.896  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.375  10.967   1.582  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.852  10.177   1.988  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.538  11.380   3.079  1.00  0.00           H  
ATOM    306  N   SER A  21       6.375  14.040  -0.095  1.00  0.00           N  
ATOM    307  CA  SER A  21       7.233  15.214  -0.427  1.00  0.00           C  
ATOM    308  C   SER A  21       6.451  16.513  -0.214  1.00  0.00           C  
ATOM    309  O   SER A  21       6.987  17.504   0.241  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.590  15.038  -1.901  1.00  0.00           C  
ATOM    311  OG  SER A  21       8.823  15.695  -2.168  1.00  0.00           O  
ATOM    312  H   SER A  21       5.677  13.751  -0.719  1.00  0.00           H  
ATOM    313  HA  SER A  21       8.128  15.209   0.174  1.00  0.00           H  
ATOM    314  HB2 SER A  21       7.692  13.989  -2.127  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.804  15.460  -2.514  1.00  0.00           H  
ATOM    316  HG  SER A  21       8.633  16.484  -2.681  1.00  0.00           H  
ATOM    317  N   GLY A  22       5.187  16.516  -0.538  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.372  17.749  -0.353  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.184  17.443   0.559  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.303  17.435   1.768  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.774  15.705  -0.903  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.983  18.520   0.094  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.008  18.087  -1.311  1.00  0.00           H  
ATOM    324  N   GLU A  23       2.035  17.190  -0.009  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.840  16.884   0.828  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.228  15.544   0.406  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.923  15.469   0.025  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.137  18.030   0.559  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.455  18.747   1.873  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.969  18.921   2.006  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.688  18.041   1.561  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.385  19.930   2.551  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.961  17.201  -0.986  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.107  16.865   1.873  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.309  18.728  -0.134  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.049  17.635   0.138  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -0.084  18.161   2.702  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       0.018  19.717   1.877  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.991  14.487   0.473  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.454  13.154   0.077  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.303  12.037   0.692  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.389  12.269   1.185  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.551  13.124  -1.448  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.937  13.600  -1.883  1.00  0.00           C  
ATOM    345  CD  LYS A  24       2.091  13.416  -3.393  1.00  0.00           C  
ATOM    346  CE  LYS A  24       2.415  14.763  -4.042  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       3.240  14.426  -5.236  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.917  14.570   0.784  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.575  13.056   0.383  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.389  12.115  -1.800  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -0.200  13.776  -1.870  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       2.054  14.645  -1.632  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.693  13.021  -1.373  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       2.892  12.717  -3.591  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.170  13.032  -3.804  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       1.504  15.263  -4.340  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       2.981  15.380  -3.364  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       3.793  13.567  -5.045  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       3.885  15.216  -5.444  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.618  14.260  -6.052  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.815  10.826   0.669  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.594   9.696   1.255  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.240   8.383   0.550  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.431   8.353  -0.355  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.178   9.645   2.728  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.318   9.821   2.847  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.185   8.904   2.239  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.839  10.901   3.571  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.571   9.068   2.353  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.225  11.064   3.685  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.091  10.147   3.077  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.457  10.309   3.190  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.064  10.660   0.269  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.652   9.890   1.180  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.459   8.692   3.148  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.676  10.436   3.268  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.784   8.071   1.680  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.173  11.608   4.041  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.238   8.361   1.884  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.627  11.897   4.244  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.713  10.054   4.079  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.841   7.295   0.958  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.533   5.987   0.308  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.724   5.102   1.260  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.077   4.926   2.407  1.00  0.00           O  
ATOM    386  CB  CYS A  26       2.895   5.352   0.020  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.248   5.450  -1.754  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.491   7.340   1.693  1.00  0.00           H  
ATOM    389  HA  CYS A  26       0.995   6.140  -0.615  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.660   5.879   0.568  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       2.882   4.317   0.327  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.361   4.546   0.792  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.189   3.677   1.676  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.182   2.233   1.170  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.595   1.949   0.063  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.599   4.268   1.602  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.224   3.930   0.269  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.006   4.759  -0.839  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.025   2.788   0.140  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.589   4.447  -2.074  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.607   2.476  -1.094  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.389   3.305  -2.201  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.630   4.700  -0.137  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.828   3.720   2.690  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.203   3.856   2.397  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.545   5.340   1.711  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.390   5.640  -0.740  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.193   2.148   0.994  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.421   5.087  -2.927  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.224   1.595  -1.192  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.839   3.064  -3.153  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.719   1.317   1.975  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.691  -0.110   1.546  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.003  -0.795   1.935  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.386  -0.810   3.088  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.486  -0.727   2.302  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.522  -2.236   2.049  1.00  0.00           C  
ATOM    418  CD  LYS A  28      -0.074  -2.969   3.254  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.002  -3.147   4.326  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.508  -4.535   4.139  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.394   1.567   2.866  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.527  -0.181   0.482  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.408  -0.282   1.958  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.370  -0.545   3.360  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.054  -2.467   1.164  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.544  -2.553   1.907  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.893  -2.392   3.656  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.433  -3.939   2.943  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.799  -2.430   4.180  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       0.573  -3.039   5.311  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       0.825  -5.210   4.534  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.422  -4.639   4.626  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       1.633  -4.725   3.124  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.697  -1.358   0.985  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.986  -2.035   1.306  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.887  -3.535   1.020  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.661  -3.951  -0.100  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.017  -1.381   0.385  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.419  -1.586   0.963  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.170  -2.625   0.127  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.611  -3.684  -0.104  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.289  -2.343  -0.266  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.374  -1.333   0.060  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.254  -1.865   2.337  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.810  -0.325   0.306  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.965  -1.834  -0.593  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.340  -1.932   1.984  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.958  -0.651   0.940  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.058  -4.350   2.023  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.979  -5.823   1.809  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.370  -6.447   1.935  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.923  -6.541   3.014  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.056  -6.333   2.915  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.896  -7.741   2.782  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.243  -3.994   2.918  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.552  -6.040   0.844  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.093  -5.859   2.833  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.488  -6.100   3.880  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.363  -8.162   3.507  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.942  -6.870   0.840  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.299  -7.485   0.894  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.201  -8.946   1.341  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.502  -9.742   0.744  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.830  -7.395  -0.537  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.267  -6.978  -0.510  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.247  -7.615   0.170  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.899  -5.848  -1.178  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.441  -6.947  -0.037  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.278  -5.852  -0.861  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.415  -4.831  -2.020  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.146  -4.881  -1.362  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.286  -3.851  -2.525  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.649  -3.877  -2.197  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.479  -6.780  -0.019  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.939  -6.928   1.560  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.255  -6.667  -1.090  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.744  -8.359  -1.014  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.119  -8.499   0.777  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.305  -7.205   0.345  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.367  -4.802  -2.280  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.195  -4.905  -1.105  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.904  -3.074  -3.171  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.314  -3.122  -2.589  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.898  -9.304   2.384  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.848 -10.713   2.868  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.086 -11.478   2.390  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.199 -11.178   2.776  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.839 -10.608   4.393  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.662 -11.406   4.955  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.863 -11.629   6.455  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.468 -13.045   6.690  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -7.316 -14.008   6.451  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.203 -14.335   7.350  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -7.278 -14.643   5.312  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.456  -8.646   2.849  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.948 -11.199   2.525  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.744  -9.571   4.682  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.763 -11.007   4.788  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.603 -12.362   4.453  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.746 -10.858   4.794  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.231 -10.959   7.022  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.899 -11.486   6.721  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.570 -13.254   7.024  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.233 -13.848   8.222  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -8.853 -15.072   7.166  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.597 -14.392   4.622  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -7.928 -15.379   5.128  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.905 -12.459   1.549  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.075 -13.235   1.047  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.984 -14.694   1.505  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.159 -15.048   2.323  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.988 -13.143  -0.477  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.954 -12.068  -0.979  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.470 -11.536  -2.328  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -10.270 -12.341  -3.223  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -10.308 -10.333  -2.445  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.000 -12.684   1.246  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.995 -12.790   1.390  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.979 -12.884  -0.764  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.254 -14.095  -0.910  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.940 -12.495  -1.092  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.992 -11.257  -0.268  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.828 -15.541   0.982  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.792 -16.976   1.388  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.011 -17.799   0.360  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.847 -18.995   0.504  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.258 -17.411   1.425  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.487 -15.234   0.325  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.352 -17.080   2.367  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.876 -16.568   1.693  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.381 -18.196   2.158  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.549 -17.777   0.453  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.530 -17.170  -0.678  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.762 -17.917  -1.713  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.329 -17.384  -1.800  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.422 -18.077  -2.216  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.508 -17.663  -3.024  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.875 -16.181  -3.128  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.448 -15.894  -4.518  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.115 -14.467  -4.782  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -10.606 -13.866  -5.832  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.561 -14.451  -6.997  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -11.143 -12.683  -5.715  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.674 -16.206  -0.777  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.757 -18.973  -1.491  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -8.875 -17.936  -3.855  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.409 -18.258  -3.046  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.613 -15.940  -2.376  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -8.993 -15.580  -2.973  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.981 -16.533  -5.254  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -11.518 -16.031  -4.520  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -9.528 -13.978  -4.167  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.148 -15.357  -7.087  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.937 -13.991  -7.802  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -11.178 -12.235  -4.822  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -11.518 -12.223  -6.520  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.118 -16.155  -1.412  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.745 -15.582  -1.474  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.805 -14.075  -1.214  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.490 -13.344  -1.902  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.862 -15.611  -1.080  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.123 -16.053  -0.725  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.325 -15.757  -2.453  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.093 -13.606  -0.227  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.110 -12.145   0.073  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.186 -11.399  -0.893  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.160 -11.906  -1.301  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.594 -12.029   1.509  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.726 -10.684   1.949  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.123 -12.443   1.560  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.546 -14.211   0.315  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.115 -11.758   0.010  1.00  0.00           H  
ATOM    573  HB  THR A  37      -5.169 -12.677   2.153  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.616 -10.110   1.186  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -2.529 -11.726   1.014  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.009 -13.419   1.114  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -2.794 -12.476   2.588  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.542 -10.199  -1.262  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.682  -9.425  -2.204  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.267  -8.095  -1.571  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.796  -7.689  -0.555  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.559  -9.184  -3.433  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.226 -10.218  -4.510  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.334 -10.229  -5.567  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -6.039 -11.526  -5.369  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.020 -12.429  -6.311  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.189 -12.080  -7.557  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -5.831 -13.684  -6.006  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.374  -9.808  -0.921  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.812 -10.000  -2.479  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.600  -9.274  -3.155  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.373  -8.193  -3.819  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.285  -9.963  -4.975  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.152 -11.196  -4.059  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.011  -9.402  -5.408  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.909 -10.185  -6.557  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.518 -11.701  -4.533  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.334 -11.119  -7.791  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -6.175 -12.773  -8.277  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -5.701 -13.953  -5.051  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -5.818 -14.378  -6.726  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.325  -7.412  -2.162  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.880  -6.108  -1.590  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.643  -5.092  -2.710  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.133  -5.421  -3.764  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.571  -6.418  -0.864  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.856  -7.325   0.335  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.062  -5.114  -0.375  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -0.086  -8.636   0.173  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.911  -7.757  -2.980  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.610  -5.735  -0.891  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.107  -6.915  -1.541  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.543  -6.830   1.243  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.914  -7.535   0.385  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.181  -4.437  -1.208  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.028  -5.323   0.059  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.578  -4.660   0.369  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.183  -8.770  -0.863  1.00  0.00           H  
ATOM    619 HD12 ILE A  39      -0.706  -9.460   0.494  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.810  -8.604   0.776  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.007  -3.858  -2.490  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.801  -2.821  -3.540  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.331  -1.511  -2.900  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.780  -1.133  -1.837  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.172  -2.638  -4.193  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.002  -1.957  -5.552  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -3.439  -2.916  -6.661  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -4.354  -3.689  -6.423  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -2.852  -2.861  -7.729  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.416  -3.615  -1.633  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.087  -3.161  -4.273  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.638  -3.603  -4.327  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.793  -2.023  -3.560  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.610  -1.064  -5.586  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -1.965  -1.693  -5.695  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.428  -0.818  -3.539  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.071   0.464  -2.963  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.306   1.636  -3.876  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.148   1.513  -4.743  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.590   0.303  -2.896  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.112   0.893  -1.585  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.633   1.045  -1.662  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.055   1.407  -0.281  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       5.164   0.923   0.211  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       6.272   1.004  -0.476  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.164   0.359   1.387  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.077  -1.141  -4.394  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.328   0.613  -1.973  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.843  -0.746  -2.945  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.044   0.822  -3.727  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.660   1.861  -1.420  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.859   0.234  -0.767  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       4.087   0.111  -1.965  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.898   1.834  -2.348  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.502   2.008   0.260  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       6.272   1.435  -1.377  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       7.121   0.633  -0.098  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.315   0.298   1.912  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.013  -0.011   1.764  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.312   2.770  -3.685  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.010   3.947  -4.541  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.155   5.231  -3.725  1.00  0.00           C  
ATOM    663  O   GLY A  42      -0.289   5.323  -2.599  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.988   2.847  -2.981  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.660   3.969  -5.390  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.029   3.874  -4.887  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.791   6.224  -4.284  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.984   7.500  -3.539  1.00  0.00           C  
ATOM    669  C   CYS A  43      -0.236   8.409  -3.720  1.00  0.00           C  
ATOM    670  O   CYS A  43      -0.475   8.935  -4.788  1.00  0.00           O  
ATOM    671  CB  CYS A  43       2.226   8.139  -4.161  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.370   9.854  -3.601  1.00  0.00           S  
ATOM    673  H   CYS A  43       1.144   6.130  -5.194  1.00  0.00           H  
ATOM    674  HA  CYS A  43       1.156   7.304  -2.492  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       3.104   7.587  -3.860  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       2.141   8.118  -5.237  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.008   8.594  -2.685  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.212   9.467  -2.799  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.619   9.989  -1.418  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.803  10.116  -0.527  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.303   8.563  -3.375  1.00  0.00           C  
ATOM    682  H   ALA A  44      -0.797   8.159  -1.832  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -2.020  10.287  -3.472  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -2.927   8.063  -4.256  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.164   9.160  -3.639  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.588   7.828  -2.638  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.875  10.290  -1.234  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.333  10.803   0.090  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.637  10.113   0.500  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.346  10.573   1.372  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.561  12.299  -0.121  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.518  10.179  -1.965  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.572  10.647   0.838  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.608  12.808  -0.147  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.156  12.690   0.691  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.078  12.457  -1.055  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.955   9.013  -0.124  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.211   8.293   0.227  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.068   7.619   1.594  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.903   7.772   2.463  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.389   7.243  -0.872  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -6.557   7.569  -1.977  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.850   7.215  -1.323  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.367   8.662  -0.825  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.049   8.972   0.227  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.116   6.272  -0.490  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -6.803   7.003  -2.711  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.448   7.800  -0.641  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.203   6.195  -1.330  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -8.927   7.629  -2.317  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.016   6.873   1.790  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.822   6.189   3.101  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.144   5.580   3.577  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.712   6.019   4.557  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.360   7.288   4.057  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.584   6.537   5.510  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.355   6.760   1.076  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.062   5.427   3.020  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.646   7.924   3.557  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -6.211   7.876   4.367  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.588   4.586   2.858  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.859   3.903   3.202  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.683   3.036   4.452  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.658   3.069   5.104  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.144   3.040   1.975  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -7.808   2.812   1.343  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -6.953   4.008   1.669  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.653   4.619   3.341  1.00  0.00           H  
ATOM    729  HB2 PRO A  48      -9.587   2.100   2.274  1.00  0.00           H  
ATOM    730  HB3 PRO A  48      -9.792   3.562   1.290  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -7.359   1.914   1.746  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -7.916   2.723   0.273  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -5.939   3.700   1.888  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -6.968   4.719   0.857  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.677   2.262   4.791  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.568   1.393   5.998  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.180   0.019   5.714  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.376  -0.361   4.577  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.362   2.121   7.083  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.496   3.224   7.694  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.357   4.110   8.596  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -9.771   5.523   8.631  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -10.421   6.178   9.800  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.495   2.250   4.252  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.537   1.292   6.299  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.249   2.557   6.649  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -10.645   1.420   7.854  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -8.703   2.778   8.277  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.068   3.824   6.905  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -11.365   4.147   8.207  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.370   3.702   9.595  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -8.700   5.481   8.768  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -10.016   6.055   7.726  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -9.747   6.828  10.253  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -10.718   5.452  10.483  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -11.252   6.714   9.478  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.483  -0.732   6.738  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.080  -2.079   6.520  1.00  0.00           C  
ATOM    759  C   GLY A  50     -11.709  -2.577   7.821  1.00  0.00           C  
ATOM    760  O   GLY A  50     -11.989  -1.812   8.722  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.318  -0.409   7.649  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.837  -2.015   5.752  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.309  -2.768   6.210  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.935  -3.858   7.924  1.00  0.00           N  
ATOM    765  CA  SER A  51     -12.547  -4.411   9.167  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.383  -5.931   9.198  1.00  0.00           C  
ATOM    767  O   SER A  51     -11.427  -6.473   8.681  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.025  -4.031   9.082  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.644  -4.783   8.047  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.702  -4.458   7.185  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.099  -3.963  10.040  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.509  -4.252  10.020  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.112  -2.973   8.875  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.505  -4.395   7.873  1.00  0.00           H  
ATOM    775  N   VAL A  52     -13.311  -6.626   9.798  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -13.204  -8.110   9.857  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.143  -8.689   8.440  1.00  0.00           C  
ATOM    778  O   VAL A  52     -12.720  -9.810   8.234  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -14.472  -8.571  10.576  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -15.670  -8.457   9.630  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -14.307 -10.027  11.016  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.076  -6.172  10.208  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -12.333  -8.403  10.422  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -14.640  -7.948  11.442  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.540  -8.898  10.096  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -15.453  -8.979   8.709  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -15.864  -7.417   9.417  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -13.593 -10.519  10.371  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.259 -10.533  10.953  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -13.952 -10.056  12.035  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.561  -7.932   7.462  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.524  -8.438   6.060  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.097  -8.842   5.683  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.853  -9.937   5.215  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.992  -7.262   5.202  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.025  -7.739   4.209  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.177  -8.396   4.658  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.831  -7.523   2.840  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.135  -8.836   3.738  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.790  -7.963   1.919  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.942  -8.620   2.368  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.887  -9.054   1.461  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.897  -7.031   7.649  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.198  -9.273   5.940  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.425  -6.504   5.837  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.149  -6.848   4.670  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -16.327  -8.562   5.716  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.943  -7.017   2.494  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.024  -9.342   4.085  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.640  -7.797   0.863  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.128  -8.310   0.904  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.150  -7.966   5.885  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.740  -8.301   5.539  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.139  -7.173   4.700  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.904  -7.323   3.518  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.368  -7.089   6.264  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.167  -8.420   6.448  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.716  -9.218   4.972  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.887  -6.044   5.303  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.300  -4.906   4.540  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.235  -4.201   5.385  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.542  -3.390   6.236  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.475  -3.969   4.261  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.697  -3.862   2.751  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.193  -5.204   2.210  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.742  -2.781   2.466  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.083  -5.944   6.258  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.876  -5.254   3.611  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.366  -4.360   4.730  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.257  -2.990   4.661  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -8.765  -3.602   2.268  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.118  -5.056   1.673  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.359  -5.884   3.032  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -9.451  -5.620   1.544  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.244  -1.860   2.200  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.345  -2.621   3.348  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.374  -3.098   1.650  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.986  -4.506   5.160  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.904  -3.856   5.952  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.449  -2.563   5.269  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.777  -2.589   4.257  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.766  -4.876   5.980  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.159  -4.918   7.363  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.059  -3.744   8.119  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.696  -6.130   7.887  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.497  -3.782   9.400  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.133  -6.169   9.168  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -2.034  -4.995   9.924  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.478  -5.033  11.187  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.760  -5.166   4.469  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.242  -3.653   6.956  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.152  -5.853   5.727  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.009  -4.592   5.264  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.417  -2.808   7.714  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.773  -7.035   7.303  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.419  -2.877   9.984  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.775  -7.104   9.573  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.027  -4.199  11.339  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.809  -1.434   5.815  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.395  -0.142   5.195  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.240   0.479   5.986  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.302   0.612   7.192  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.632   0.750   5.273  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.267   2.167   4.824  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.723   0.192   4.355  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.351  -1.435   6.632  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.112  -0.291   4.165  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.993   0.777   6.291  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -5.584   2.875   5.575  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -5.761   2.388   3.890  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.197   2.238   4.692  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.381   0.216   3.331  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -7.616   0.791   4.451  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.943  -0.828   4.637  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.186   0.858   5.316  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.030   1.469   6.033  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.532   2.706   5.280  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.187   2.606   4.306  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.046   0.381   6.050  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.633   0.266   7.458  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.371  -1.067   7.597  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.614   1.416   7.694  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.154   0.741   4.343  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.307   1.728   7.042  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.394  -0.563   5.763  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.830   0.640   5.354  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.164   0.313   8.185  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.727  -1.787   8.081  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       2.263  -0.926   8.190  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.645  -1.432   6.617  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.286   1.495   6.854  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.181   1.227   8.593  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.065   2.341   7.803  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.908   3.874   5.726  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.455   5.117   5.038  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.826   5.644   5.690  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.882   5.849   6.886  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.601   6.112   5.221  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.161   5.326   4.742  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.487   3.935   6.514  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.294   4.930   3.989  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.653   6.415   6.257  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.429   6.979   4.600  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.855   5.863   4.917  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.130   6.375   5.505  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.649   7.556   4.681  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.276   7.742   3.539  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.137   5.214   5.444  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.299   3.611   5.581  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.792   5.690   3.954  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.976   6.673   6.530  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.668   5.255   4.507  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.844   5.317   6.255  1.00  0.00           H  
ATOM    914  N   THR A  61       4.514   8.349   5.252  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.066   9.514   4.512  1.00  0.00           C  
ATOM    916  C   THR A  61       6.483   9.827   5.003  1.00  0.00           C  
ATOM    917  O   THR A  61       6.760  10.911   5.475  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.119  10.671   4.828  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.613  11.861   4.230  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.027  10.857   6.343  1.00  0.00           C  
ATOM    921  H   THR A  61       4.804   8.177   6.165  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.067   9.314   3.459  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.137  10.451   4.437  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.866  12.440   4.059  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.250   9.922   6.834  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.029  11.174   6.606  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.737  11.608   6.656  1.00  0.00           H  
ATOM    928  N   THR A  62       7.383   8.885   4.896  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.778   9.132   5.360  1.00  0.00           C  
ATOM    930  C   THR A  62       9.775   8.392   4.463  1.00  0.00           C  
ATOM    931  O   THR A  62      10.547   8.999   3.748  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.825   8.580   6.785  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.517   8.596   7.341  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.754   9.443   7.639  1.00  0.00           C  
ATOM    935  H   THR A  62       7.141   8.016   4.515  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.991  10.190   5.369  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.196   7.567   6.766  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.357   9.473   7.698  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.666   8.899   7.840  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.267   9.685   8.571  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.989  10.354   7.108  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.768   7.087   4.496  1.00  0.00           N  
ATOM    943  CA  ASP A  63      10.719   6.312   3.646  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.046   5.041   3.118  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.273   4.408   3.808  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.880   5.959   4.575  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.109   5.592   3.740  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.031   5.702   2.527  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.107   5.208   4.328  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.137   6.616   5.081  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.073   6.919   2.827  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.110   6.808   5.201  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.604   5.118   5.193  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.341   4.664   1.901  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.722   3.430   1.313  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.186   3.520   1.325  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.569   3.715   0.298  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.197   2.283   2.207  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.679   2.008   1.943  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.397   2.955   1.671  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.069   0.855   2.017  1.00  0.00           O  
ATOM    962  H   ASP A  64      10.977   5.198   1.363  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.079   3.278   0.306  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      10.060   2.553   3.244  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.624   1.394   1.987  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.561   3.391   2.470  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.075   3.484   2.516  1.00  0.00           C  
ATOM    968  C   CYS A  65       5.645   4.950   2.420  1.00  0.00           C  
ATOM    969  O   CYS A  65       4.471   5.265   2.410  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.687   2.894   3.873  1.00  0.00           C  
ATOM    971  SG  CYS A  65       3.899   2.613   3.931  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.063   3.234   3.297  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.634   2.905   1.720  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       6.203   1.956   4.018  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       5.968   3.582   4.657  1.00  0.00           H  
ATOM    976  N   ASN A  66       6.589   5.851   2.352  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.240   7.297   2.260  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.198   7.526   1.163  1.00  0.00           C  
ATOM    979  O   ASN A  66       4.238   8.232   1.423  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.553   8.003   1.908  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.279   7.219   0.815  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       7.657   6.537   0.026  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.580   7.286   0.738  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.377   6.991   0.081  1.00  0.00           O  
ATOM    985  H   ASN A  66       7.530   5.575   2.364  1.00  0.00           H  
ATOM    986  HA  ASN A  66       5.872   7.655   3.207  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.340   9.002   1.555  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.179   8.057   2.785  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.081   7.836   1.376  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.055   6.785   0.042  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      14.507   8.323   0.180  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.146   7.983   0.686  1.00  0.00           C  
ATOM      3  C   MET A   1      12.132   8.015  -0.462  1.00  0.00           C  
ATOM      4  O   MET A   1      11.720   9.066  -0.909  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.828   9.069   1.714  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.343   9.013   2.077  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.155   9.129   3.873  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.345   9.171   3.907  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.945   7.476  -0.234  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.094   8.667   0.968  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.433   9.062  -0.547  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.150   7.016   1.161  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.422   8.908   2.603  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.059  10.038   1.298  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.827   9.838   1.607  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.923   8.081   1.730  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.012   9.532   4.870  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.957   8.178   3.744  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.989   9.828   3.127  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.727   6.870  -0.942  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.739   6.838  -2.060  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.641   5.813  -1.767  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.699   5.092  -0.792  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.543   6.423  -3.293  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.474   7.566  -3.704  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.878   7.016  -3.960  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.612   6.846  -2.628  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.770   7.780  -2.706  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.071   6.031  -0.567  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.311   7.816  -2.213  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.128   5.546  -3.061  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.869   6.201  -4.105  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.098   8.029  -4.605  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.514   8.299  -2.913  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.805   6.060  -4.457  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.427   7.705  -4.584  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.963   7.114  -1.806  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.962   5.831  -2.518  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.444   7.560  -1.946  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.432   8.759  -2.600  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      16.241   7.672  -3.627  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.640   5.746  -2.602  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.539   4.767  -2.366  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.703   3.548  -3.274  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.539   3.627  -4.475  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.256   5.521  -2.712  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.681   6.435  -1.259  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.613   6.337  -3.384  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.519   4.466  -1.331  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.454   6.211  -3.517  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.496   4.817  -3.018  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.025   2.421  -2.707  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.200   1.193  -3.529  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.872   0.440  -3.653  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.264   0.068  -2.670  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.231   0.353  -2.772  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.579  -0.268  -1.534  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.654  -0.934  -0.672  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.203  -0.947   0.792  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.451  -1.157   1.576  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.153   2.384  -1.738  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.580   1.446  -4.502  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.600  -0.430  -3.417  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.052   0.983  -2.465  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.083   0.503  -0.963  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.858  -1.010  -1.842  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.809  -1.948  -1.010  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.577  -0.382  -0.757  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.747  -0.002   1.052  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.515  -1.759   0.966  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.937  -0.248   1.708  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.076  -1.814   1.064  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.213  -1.559   2.505  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.421   0.212  -4.857  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.135  -0.518  -5.044  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.408  -1.982  -5.398  1.00  0.00           C  
ATOM     77  O   ILE A   5       5.925  -2.292  -6.454  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.435   0.195  -6.202  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.420   1.702  -5.936  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       2.998  -0.313  -6.319  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       3.574   2.400  -7.004  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.928   0.520  -5.636  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.531  -0.452  -4.153  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.963  -0.006  -7.122  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.996   1.892  -4.961  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.428   2.086  -5.971  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.321   0.528  -6.349  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.764  -0.933  -5.467  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.893  -0.892  -7.225  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.647   1.856  -7.933  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.935   3.409  -7.146  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       2.542   2.429  -6.684  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.067  -2.884  -4.519  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.306  -4.329  -4.796  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.978  -5.039  -5.075  1.00  0.00           C  
ATOM     96  O   CYS A   6       2.951  -4.409  -5.237  1.00  0.00           O  
ATOM     97  CB  CYS A   6       5.947  -4.872  -3.519  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.648  -4.265  -3.394  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.653  -2.611  -3.673  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.981  -4.448  -5.628  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       5.382  -4.535  -2.662  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       5.950  -5.951  -3.547  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.987  -6.343  -5.133  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.719  -7.079  -5.402  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.970  -8.589  -5.450  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.091  -9.049  -5.354  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.252  -6.572  -6.767  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.920  -5.836  -6.608  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.347  -5.815  -5.538  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.400  -5.225  -7.637  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.824  -6.835  -5.001  1.00  0.00           H  
ATOM    112  HA  ASN A   7       1.981  -6.844  -4.652  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.992  -5.898  -7.172  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.121  -7.409  -7.437  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.862  -5.242  -8.501  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.452  -4.750  -7.547  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.928  -9.360  -5.599  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.085 -10.842  -5.657  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.735 -11.366  -4.372  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.776 -11.992  -4.400  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.991 -11.096  -6.864  1.00  0.00           C  
ATOM    122  CG  PHE A   8       2.404 -10.431  -8.089  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.029 -10.170  -8.156  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.237 -10.075  -9.157  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.489  -9.554  -9.292  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       2.696  -9.459 -10.292  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       1.323  -9.198 -10.360  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.035  -8.963  -5.675  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.128 -11.315  -5.812  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.973 -10.690  -6.668  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.070 -12.159  -7.036  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.386 -10.443  -7.333  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.296 -10.275  -9.105  1.00  0.00           H  
ATOM    134  HE1 PHE A   8      -0.571  -9.353  -9.344  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       3.338  -9.185 -11.116  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.904  -8.723 -11.236  1.00  0.00           H  
ATOM    137  N   ASP A   9       2.119 -11.125  -3.247  1.00  0.00           N  
ATOM    138  CA  ASP A   9       2.685 -11.617  -1.956  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.169 -11.257  -1.836  1.00  0.00           C  
ATOM    140  O   ASP A   9       4.895 -11.853  -1.065  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.506 -13.134  -2.002  1.00  0.00           C  
ATOM    142  CG  ASP A   9       1.107 -13.498  -1.500  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       0.166 -12.824  -1.886  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       1.000 -14.444  -0.737  1.00  0.00           O  
ATOM    145  H   ASP A   9       1.275 -10.625  -3.251  1.00  0.00           H  
ATOM    146  HA  ASP A   9       2.131 -11.209  -1.125  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.625 -13.480  -3.018  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.245 -13.603  -1.371  1.00  0.00           H  
ATOM    149  N   THR A  10       4.629 -10.292  -2.584  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.069  -9.912  -2.497  1.00  0.00           C  
ATOM    151  C   THR A  10       6.367  -8.730  -3.422  1.00  0.00           C  
ATOM    152  O   THR A  10       5.485  -7.982  -3.794  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.834 -11.154  -2.956  1.00  0.00           C  
ATOM    154  OG1 THR A  10       8.229 -10.933  -2.801  1.00  0.00           O  
ATOM    155  CG2 THR A  10       6.519 -11.433  -4.426  1.00  0.00           C  
ATOM    156  H   THR A  10       4.032  -9.820  -3.201  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.334  -9.672  -1.480  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.536 -12.003  -2.360  1.00  0.00           H  
ATOM    159  HG1 THR A  10       8.577 -11.617  -2.224  1.00  0.00           H  
ATOM    160 HG21 THR A  10       6.039 -10.569  -4.860  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.858 -12.285  -4.496  1.00  0.00           H  
ATOM    162 HG23 THR A  10       7.435 -11.643  -4.957  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.606  -8.560  -3.793  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.967  -7.427  -4.692  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.313  -7.949  -6.089  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.451  -7.903  -6.515  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.191  -6.783  -4.041  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.670  -5.817  -2.602  1.00  0.00           S  
ATOM    169  H   CYS A  11       8.300  -9.175  -3.480  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.160  -6.715  -4.745  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.879  -7.554  -3.727  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.679  -6.134  -4.754  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.342  -8.444  -6.806  1.00  0.00           N  
ATOM    174  CA  ARG A  12       7.620  -8.966  -8.175  1.00  0.00           C  
ATOM    175  C   ARG A  12       7.555  -7.827  -9.193  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.040  -7.942 -10.302  1.00  0.00           O  
ATOM    177  CB  ARG A  12       6.518  -9.991  -8.442  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.975 -11.368  -7.959  1.00  0.00           C  
ATOM    179  CD  ARG A  12       6.016 -12.439  -8.485  1.00  0.00           C  
ATOM    180  NE  ARG A  12       6.897 -13.512  -9.022  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       6.880 -13.794 -10.295  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       5.999 -14.630 -10.767  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.746 -13.235 -11.097  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.431  -8.472  -6.447  1.00  0.00           H  
ATOM    185  HA  ARG A  12       8.584  -9.444  -8.206  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       5.622  -9.702  -7.912  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       6.313 -10.033  -9.501  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       7.972 -11.565  -8.325  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       6.977 -11.390  -6.879  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       5.400 -12.819  -7.682  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       5.400 -12.037  -9.275  1.00  0.00           H  
ATOM    192  HE  ARG A  12       7.488 -14.008  -8.417  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       5.335 -15.057 -10.153  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       5.985 -14.847 -11.744  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       8.421 -12.593 -10.735  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       7.734 -13.450 -12.074  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.961  -6.729  -8.822  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.864  -5.576  -9.763  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.974  -4.564  -9.467  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.536  -3.964 -10.361  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.490  -4.959  -9.496  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.581  -6.661  -7.923  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.925  -5.915 -10.785  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.721  -5.671  -9.754  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.372  -4.068 -10.094  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.408  -4.704  -8.450  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.294  -4.374  -8.216  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.370  -3.406  -7.858  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.069  -2.045  -8.488  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.952  -1.369  -8.978  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.829  -4.871  -7.511  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.416  -3.304  -6.784  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.317  -3.768  -8.228  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.831  -1.632  -8.479  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.485  -0.311  -9.079  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.608   0.793  -8.026  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.630   1.224  -7.450  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.034  -0.449  -9.543  1.00  0.00           C  
ATOM    219  CG  GLU A  15       5.932  -0.052 -11.016  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.365  -1.227 -11.894  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.649  -2.278 -11.344  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       6.407  -1.055 -13.101  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.129  -2.189  -8.078  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.123  -0.102  -9.923  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.714  -1.474  -9.422  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.404   0.198  -8.953  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       4.910   0.214 -11.247  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.576   0.793 -11.207  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.802   1.254  -7.770  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.980   2.327  -6.750  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.098   3.695  -7.425  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.695   3.833  -8.475  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.279   1.975  -6.022  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.699   3.144  -5.129  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.253   2.604  -3.809  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.782   3.962  -5.837  1.00  0.00           C  
ATOM    237  H   LEU A  16       9.580   0.893  -8.243  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.156   2.325  -6.055  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.126   1.094  -5.415  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.055   1.783  -6.744  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.843   3.771  -4.930  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.461   1.549  -3.909  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.526   2.754  -3.025  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.164   3.129  -3.559  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.765   3.743  -6.895  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.750   3.705  -5.432  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.596   5.015  -5.684  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.537   4.707  -6.824  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.615   6.071  -7.415  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.683   7.110  -6.295  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.219   6.857  -5.235  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.326   6.231  -8.222  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.639   6.924  -9.551  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.727   6.367 -10.646  1.00  0.00           C  
ATOM    255  CE  LYS A  17       5.847   7.488 -11.201  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       6.774   8.351 -11.986  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.067   4.571  -5.976  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.473   6.155  -8.063  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.898   5.258  -8.415  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.623   6.830  -7.664  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       7.474   7.987  -9.450  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.669   6.743  -9.817  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.331   5.954 -11.441  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.099   5.592 -10.231  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       5.076   7.080 -11.840  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       5.408   8.057 -10.396  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       6.235   8.880 -12.700  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       7.484   7.754 -12.459  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       7.251   9.018 -11.349  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.142   8.274  -6.516  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.179   9.320  -5.456  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.903  10.163  -5.504  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.309  10.348  -6.547  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.403  10.182  -5.781  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.832  10.947  -4.528  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      10.558   9.288  -6.246  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.710   8.460  -7.376  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.296   8.868  -4.483  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.151  10.884  -6.562  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.036  11.609  -4.220  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.718  11.525  -4.746  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.044  10.246  -3.734  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      10.588   8.395  -5.640  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      11.491   9.822  -6.145  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      10.409   9.017  -7.281  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.476  10.676  -4.382  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.237  11.507  -4.367  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.086  12.208  -3.015  1.00  0.00           C  
ATOM    289  O   CYS A  19       6.056  12.504  -2.346  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.092  10.517  -4.596  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.855   9.504  -3.115  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.968  10.516  -3.551  1.00  0.00           H  
ATOM    293  HA  CYS A  19       5.261  12.231  -5.166  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.183  11.062  -4.808  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.331   9.879  -5.434  1.00  0.00           H  
ATOM    296  N   ALA A  20       3.876  12.477  -2.607  1.00  0.00           N  
ATOM    297  CA  ALA A  20       3.666  13.160  -1.298  1.00  0.00           C  
ATOM    298  C   ALA A  20       4.575  14.388  -1.193  1.00  0.00           C  
ATOM    299  O   ALA A  20       4.925  14.824  -0.114  1.00  0.00           O  
ATOM    300  CB  ALA A  20       4.045  12.121  -0.243  1.00  0.00           C  
ATOM    301  H   ALA A  20       3.106  12.233  -3.161  1.00  0.00           H  
ATOM    302  HA  ALA A  20       2.633  13.444  -1.182  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       4.534  11.285  -0.721  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       3.154  11.777   0.259  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       4.716  12.567   0.477  1.00  0.00           H  
ATOM    306  N   SER A  21       4.959  14.949  -2.307  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.845  16.149  -2.273  1.00  0.00           C  
ATOM    308  C   SER A  21       5.356  17.139  -1.212  1.00  0.00           C  
ATOM    309  O   SER A  21       6.130  17.873  -0.632  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.733  16.761  -3.668  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.993  17.298  -4.048  1.00  0.00           O  
ATOM    312  H   SER A  21       4.665  14.582  -3.168  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.865  15.859  -2.078  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.444  16.000  -4.375  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.984  17.543  -3.659  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.936  18.254  -3.998  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.077  17.162  -0.953  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.541  18.104   0.071  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.017  18.170  -0.041  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.463  19.135  -0.533  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.469  16.561  -1.432  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.816  17.757   1.057  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.955  19.088  -0.093  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.335  17.155   0.411  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.154  17.159   0.331  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.706  15.789   0.732  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.410  15.655   1.713  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.471  17.456  -1.135  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.032  18.874  -1.261  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.415  18.820  -1.913  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.477  18.857  -3.130  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.389  18.742  -1.182  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.801  16.388   0.804  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.564  17.932   0.962  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.432  17.372  -1.722  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.203  16.749  -1.497  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.112  19.317  -0.278  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.372  19.470  -1.872  1.00  0.00           H  
ATOM    339  N   LYS A  24      -0.389  14.771  -0.020  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -0.892  13.409   0.319  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.264  12.523   0.793  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.418  12.885   0.688  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -1.483  12.870  -0.985  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.452  13.000  -2.108  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.882  14.112  -3.069  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.988  13.549  -4.488  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.206  14.082  -5.200  1.00  0.00           N  
ATOM    348  H   LYS A  24       0.182  14.901  -0.806  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -1.659  13.467   1.074  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -1.748  11.830  -0.858  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -2.364  13.438  -1.242  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.513  13.241  -1.685  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.386  12.068  -2.647  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.842  14.501  -2.762  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.149  14.905  -3.051  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.965  12.467  -4.464  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.890  13.898  -4.964  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.118  13.891  -6.218  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.063  13.621  -4.832  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.271  15.108  -5.047  1.00  0.00           H  
ATOM    361  N   TYR A  25      -0.037  11.365   1.316  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.047  10.459   1.795  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.975   9.115   1.064  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.043   8.845   0.333  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.783  10.268   3.291  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.691  10.041   3.528  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.328   8.928   2.963  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -1.421  10.941   4.313  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.694   8.717   3.185  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.787  10.729   4.535  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.423   9.616   3.971  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.769   9.407   4.190  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.975  11.091   1.391  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.012  10.916   1.648  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.337   9.413   3.647  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.101  11.150   3.827  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.765   8.233   2.357  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.931  11.799   4.749  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.185   7.859   2.749  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -3.349  11.423   5.142  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.864   8.927   5.017  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.950   8.271   1.258  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.932   6.945   0.574  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.954   6.005   1.283  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.900   5.956   2.497  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.364   6.421   0.688  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.854   5.659  -0.879  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.693   8.505   1.855  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.662   7.059  -0.464  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.028   7.241   0.914  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.416   5.686   1.478  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.175   5.264   0.540  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.802   4.338   1.183  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.628   2.909   0.660  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.387   2.687  -0.510  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.180   4.891   0.802  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.500   4.532  -0.631  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -1.943   5.272  -1.680  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.357   3.460  -0.909  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.242   4.941  -3.008  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.656   3.129  -2.236  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.099   3.868  -3.285  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.229   5.320  -0.437  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.685   4.359   2.254  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.929   4.467   1.454  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.177   5.966   0.909  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.281   6.099  -1.466  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.787   2.889  -0.100  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -1.811   5.512  -3.816  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.318   2.302  -2.450  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.329   3.612  -4.309  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.757   1.940   1.524  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.613   0.519   1.095  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.728  -0.320   1.722  1.00  0.00           C  
ATOM    415  O   LYS A  28      -1.799  -0.472   2.926  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.755   0.081   1.623  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.794   1.154   1.296  1.00  0.00           C  
ATOM    418  CD  LYS A  28       3.106   0.831   2.014  1.00  0.00           C  
ATOM    419  CE  LYS A  28       4.107   1.963   1.781  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       4.993   1.945   2.979  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.957   2.146   2.461  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.638   0.443   0.019  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.700  -0.055   2.693  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.040  -0.849   1.156  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.963   1.178   0.228  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.433   2.117   1.625  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.919   0.725   3.073  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       3.511  -0.091   1.626  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       4.680   1.779   0.883  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       3.596   2.912   1.715  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       5.878   2.446   2.764  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       5.205   0.959   3.237  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.515   2.416   3.772  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.607  -0.856   0.921  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.722  -1.671   1.486  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.588  -3.137   1.067  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.140  -3.447  -0.020  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.993  -1.061   0.895  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -5.037   0.436   1.209  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.449   0.969   0.959  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.849   1.014  -0.194  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.107   1.323   1.923  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.541  -0.717  -0.047  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.741  -1.588   2.561  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.998  -1.206  -0.176  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.858  -1.543   1.327  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -4.769   0.595   2.243  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -4.338   0.958   0.571  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.981  -4.041   1.923  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.889  -5.489   1.582  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.266  -6.143   1.724  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.854  -6.147   2.788  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.906  -6.075   2.595  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.462  -7.345   2.136  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.343  -3.765   2.791  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.510  -5.618   0.580  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.058  -5.420   2.698  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.397  -6.179   3.554  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.089  -7.231   1.258  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.787  -6.690   0.661  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.131  -7.335   0.738  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.000  -8.777   1.234  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.077  -9.485   0.880  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.673  -7.309  -0.694  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -7.414  -5.969  -1.308  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -6.777  -5.764  -2.485  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -7.770  -4.650  -0.802  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -6.721  -4.404  -2.733  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -7.321  -3.675  -1.725  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.434  -4.209   0.356  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -7.523  -2.312  -1.505  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -8.640  -2.838   0.580  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -8.185  -1.892  -0.349  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.299  -6.673  -0.189  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.781  -6.771   1.387  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.182  -8.072  -1.278  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.736  -7.496  -0.678  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -6.378  -6.536  -3.126  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -6.312  -3.990  -3.521  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.789  -4.929   1.078  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -7.170  -1.588  -2.224  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.151  -2.509   1.473  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -8.346  -0.838  -0.171  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.919  -9.220   2.049  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.851 -10.617   2.565  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.056 -11.422   2.070  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.167 -11.234   2.526  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.888 -10.479   4.087  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.478 -10.653   4.653  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.465 -10.233   6.125  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.401 -11.511   6.889  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -7.383 -11.848   7.679  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.456 -12.405   7.187  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -7.293 -11.629   8.962  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.656  -8.633   2.321  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.930 -11.088   2.259  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.266  -9.501   4.349  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.536 -11.238   4.500  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.183 -11.688   4.570  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.789 -10.035   4.099  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -5.596  -9.624   6.332  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.369  -9.699   6.372  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.621 -12.097   6.798  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.525 -12.574   6.203  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.209 -12.663   7.792  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.472 -11.202   9.340  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -8.047 -11.886   9.567  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.849 -12.313   1.140  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.988 -13.125   0.620  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.857 -14.580   1.081  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.911 -14.947   1.748  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.875 -13.038  -0.903  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.256 -11.629  -1.363  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.136 -11.059  -2.234  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.056 -10.841  -1.708  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.375 -10.850  -3.412  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.946 -12.450   0.784  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.927 -12.709   0.944  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.860 -13.253  -1.202  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.543 -13.754  -1.355  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.172 -11.673  -1.936  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.398 -10.995  -0.502  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.801 -15.409   0.727  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.730 -16.840   1.143  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.855 -17.629   0.166  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.324 -18.672   0.496  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.174 -17.340   1.090  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.555 -15.093   0.187  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.347 -16.924   2.147  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.428 -17.602   0.074  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.838 -16.561   1.437  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.278 -18.209   1.723  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.700 -17.140  -1.033  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.859 -17.862  -2.031  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.393 -17.447  -1.886  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.502 -18.087  -2.409  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.405 -17.433  -3.392  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.668 -18.672  -4.251  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -9.424 -18.335  -5.724  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.944 -18.240  -5.857  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -7.360 -18.656  -6.947  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -7.047 -19.916  -7.080  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -7.089 -17.812  -7.905  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.136 -16.297  -1.279  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.964 -18.929  -1.912  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.327 -16.886  -3.255  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.683 -16.801  -3.888  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.002 -19.467  -3.947  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.692 -18.989  -4.120  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.812 -19.122  -6.356  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.880 -17.390  -5.974  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.409 -17.865  -5.128  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -7.255 -20.563  -6.347  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -6.600 -20.235  -7.916  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -7.329 -16.847  -7.804  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -6.641 -18.132  -8.741  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.137 -16.381  -1.179  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.730 -15.924  -1.001  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.723 -14.490  -0.470  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.644 -14.062   0.196  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.870 -15.880  -0.765  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.227 -16.574  -0.297  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.216 -15.956  -1.950  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.692 -13.743  -0.758  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.632 -12.336  -0.266  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.015 -11.425  -1.332  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.092 -11.802  -2.025  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.741 -12.389   0.976  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.355 -13.206   1.963  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.547 -10.976   1.529  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.958 -14.106  -1.295  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.618 -11.990   0.003  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.780 -12.803   0.713  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.683 -13.784   2.330  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -2.492 -10.762   1.605  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.999 -10.908   2.508  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.013 -10.263   0.866  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.520 -10.228  -1.464  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.962  -9.291  -2.482  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.432  -8.029  -1.797  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.693  -7.787  -0.636  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.140  -8.952  -3.395  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.463 -10.156  -4.282  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.850  -9.948  -5.668  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.449 -11.310  -6.119  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -3.778 -11.458  -7.228  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -2.805 -10.638  -7.516  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.079 -12.427  -8.049  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.263  -9.944  -0.893  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.180  -9.770  -3.050  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.002  -8.705  -2.793  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.882  -8.108  -4.018  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.054 -11.051  -3.837  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.534 -10.256  -4.376  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.582  -9.526  -6.342  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -3.983  -9.310  -5.604  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -4.689 -12.094  -5.583  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.574  -9.896  -6.887  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -2.290 -10.752  -8.366  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.825 -13.056  -7.828  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.565 -12.539  -8.899  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.690  -7.221  -2.505  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.148  -5.978  -1.882  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.837  -4.931  -2.955  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.567  -5.252  -4.095  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.868  -6.417  -1.174  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.364  -5.280  -0.283  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.201  -6.761  -2.213  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.886  -5.735   0.473  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.487  -7.430  -3.441  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.848  -5.583  -1.164  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.072  -7.288  -0.567  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.123  -4.423  -0.895  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.132  -5.011   0.426  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.159  -7.558  -2.848  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.102  -7.080  -1.711  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.412  -5.890  -2.814  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.100  -5.037   1.269  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.725  -5.773  -0.207  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.717  -6.716   0.891  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.869  -3.678  -2.590  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.575  -2.599  -3.577  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.084  -1.347  -2.846  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.510  -1.052  -1.746  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.906  -2.327  -4.278  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.803  -2.741  -5.747  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.343  -1.546  -6.584  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -2.379  -0.440  -6.070  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -1.963  -1.757  -7.724  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.087  -3.444  -1.664  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.839  -2.933  -4.293  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.688  -2.896  -3.796  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.135  -1.274  -4.218  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.088  -3.546  -5.845  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.768  -3.074  -6.097  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.185  -0.611  -3.440  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.332   0.615  -2.768  1.00  0.00           C  
ATOM    638  C   ARG A  41       0.297   1.810  -3.725  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.026   1.678  -4.889  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.773   0.276  -2.387  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.796  -1.039  -1.606  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.243  -1.413  -1.277  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.136  -2.525  -0.292  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.217  -3.054   0.213  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.314  -2.352   0.283  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.199  -4.284   0.648  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.152  -0.866  -4.325  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.242   0.827  -1.880  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.368   0.176  -3.283  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.178   1.065  -1.772  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.236  -0.923  -0.691  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.352  -1.820  -2.204  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.757  -1.744  -2.168  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.756  -0.574  -0.834  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.256  -2.858  -0.023  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.328  -1.409  -0.051  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       6.144  -2.758   0.670  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.356  -4.821   0.594  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.026  -4.690   1.036  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.625   2.974  -3.236  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.614   4.183  -4.107  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.558   5.437  -3.231  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.828   5.389  -2.048  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.881   3.055  -2.294  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.511   4.201  -4.710  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.253   4.159  -4.751  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.210   6.559  -3.801  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.137   7.812  -2.993  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.316   8.285  -2.884  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.974   8.532  -3.874  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.977   8.832  -3.763  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.931   9.832  -2.594  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.006   6.578  -4.756  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.556   7.653  -2.013  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.653   8.313  -4.428  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.327   9.474  -4.339  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.819   8.412  -1.687  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.229   8.868  -1.515  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.342   9.786  -0.294  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.358  10.139   0.323  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.037   7.589  -1.299  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.272   8.206  -0.900  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.573   9.376  -2.402  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.068   7.843  -1.096  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.630   7.043  -0.460  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.985   6.976  -2.185  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.537  10.174   0.058  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.713  11.068   1.238  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.827  10.534   2.142  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.357  11.241   2.976  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -5.104  12.423   0.654  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.320   9.877  -0.453  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.789  11.154   1.787  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.808  12.466  -0.384  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.606  13.209   1.203  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -6.174  12.554   0.730  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.184   9.291   1.982  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.263   8.710   2.830  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.686   7.649   3.771  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.798   7.748   4.976  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.242   8.077   1.841  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.433   8.954   0.739  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.582   7.828   2.535  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.744   8.738   1.302  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.758   9.485   3.393  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.845   7.137   1.490  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.510   8.421  -0.055  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.899   6.813   2.352  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.322   8.513   2.146  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.471   7.985   3.598  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.070   6.633   3.230  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.489   5.567   4.096  1.00  0.00           C  
ATOM    713  C   CYS A  47      -6.556   5.023   5.051  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.356   4.982   6.248  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.370   6.256   4.880  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.391   5.009   5.756  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.990   6.571   2.256  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.081   4.771   3.494  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -3.733   6.798   4.196  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.799   6.943   5.593  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.662   4.624   4.482  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.781   4.078   5.287  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.438   2.676   5.797  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.509   2.046   5.332  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.942   4.026   4.298  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.300   3.941   2.950  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.971   4.644   3.047  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.020   4.736   6.106  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.553   3.153   4.483  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.536   4.925   4.368  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.154   2.905   2.678  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.918   4.433   2.214  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.217   4.107   2.487  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.051   5.662   2.698  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.181   2.182   6.750  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -8.898   0.822   7.288  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.912  -0.184   6.736  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.643   0.101   5.810  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.040   0.960   8.804  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -8.035   1.994   9.317  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -8.340   2.324  10.780  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -8.531   3.834  10.934  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -7.271   4.319  11.566  1.00  0.00           N  
ATOM    744  H   LYS A  49      -9.927   2.708   7.110  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -7.893   0.520   7.038  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.044   1.280   9.043  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -8.844   0.007   9.272  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -7.035   1.593   9.237  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -8.111   2.893   8.723  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.242   1.813  11.083  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -7.517   2.001  11.400  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -8.670   4.295   9.965  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.371   4.044  11.577  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -6.499   3.658  11.350  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -7.401   4.378  12.597  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -7.034   5.259  11.191  1.00  0.00           H  
ATOM    757  N   GLY A  50      -9.960  -1.362   7.297  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.926  -2.382   6.799  1.00  0.00           C  
ATOM    759  C   GLY A  50     -11.570  -3.103   7.983  1.00  0.00           C  
ATOM    760  O   GLY A  50     -11.372  -2.741   9.127  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.361  -1.576   8.042  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.692  -1.895   6.212  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.405  -3.102   6.185  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.342  -4.122   7.720  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.000  -4.867   8.830  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.828  -6.026   8.270  1.00  0.00           C  
ATOM    767  O   SER A  51     -13.749  -7.143   8.742  1.00  0.00           O  
ATOM    768  CB  SER A  51     -13.907  -3.843   9.510  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.762  -3.254   8.537  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.488  -4.397   6.790  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.266  -5.230   9.531  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.508  -4.331  10.259  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.300  -3.080   9.979  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.262  -2.580   8.071  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.623  -5.771   7.267  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.457  -6.857   6.677  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.578  -8.055   6.305  1.00  0.00           C  
ATOM    778  O   VAL A  52     -14.720  -9.134   6.848  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.081  -6.240   5.427  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.674  -7.345   4.550  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -17.192  -5.270   5.840  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.673  -4.863   6.902  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -16.229  -7.156   7.367  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -15.323  -5.707   4.871  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.401  -6.918   3.875  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.153  -8.084   5.175  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -15.886  -7.813   3.980  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -18.017  -5.825   6.260  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.531  -4.720   4.974  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -16.810  -4.579   6.578  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.672  -7.876   5.383  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -12.786  -9.004   4.977  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.436  -8.901   5.693  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.731  -9.877   5.851  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.604  -8.839   3.467  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.185 -10.032   2.749  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -13.073 -11.313   3.308  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -13.838  -9.860   1.522  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -13.613 -12.417   2.638  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -14.377 -10.965   0.854  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -14.266 -12.244   1.413  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -14.798 -13.333   0.754  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.574  -6.998   4.957  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.258  -9.949   5.192  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.108  -7.941   3.141  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.550  -8.761   3.240  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -12.569 -11.446   4.253  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.925  -8.873   1.091  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -13.526 -13.404   3.069  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -14.880 -10.831  -0.092  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -15.668 -13.089   0.431  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.071  -7.724   6.118  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.764  -7.557   6.817  1.00  0.00           C  
ATOM    814  C   GLY A  54      -8.778  -6.872   5.871  1.00  0.00           C  
ATOM    815  O   GLY A  54      -7.908  -7.501   5.303  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.651  -6.949   5.975  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.903  -6.951   7.700  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.377  -8.524   7.097  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.915  -5.587   5.688  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -7.992  -4.863   4.768  1.00  0.00           C  
ATOM    821  C   LEU A  55      -6.795  -4.304   5.542  1.00  0.00           C  
ATOM    822  O   LEU A  55      -6.934  -3.421   6.364  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -8.827  -3.724   4.177  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.236  -4.225   3.847  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.026  -3.111   3.159  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.141  -5.434   2.913  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.628  -5.100   6.150  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.656  -5.520   3.980  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -8.891  -2.918   4.894  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.355  -3.364   3.274  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.738  -4.510   4.760  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.937  -2.925   3.709  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.269  -3.411   2.150  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -10.431  -2.210   3.134  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -9.108  -5.731   2.813  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.536  -5.172   1.944  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.712  -6.252   3.327  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.619  -4.805   5.278  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.413  -4.294   5.990  1.00  0.00           C  
ATOM    840  C   TYR A  56      -3.957  -2.981   5.349  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.313  -2.973   4.318  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.354  -5.381   5.806  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.599  -5.579   7.099  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -1.625  -4.651   7.489  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.869  -6.691   7.906  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -0.923  -4.834   8.686  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.166  -6.874   9.103  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.193  -5.946   9.493  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.500  -6.127  10.673  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.528  -5.512   4.604  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -4.623  -4.153   7.038  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -3.835  -6.308   5.525  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.665  -5.084   5.029  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -1.417  -3.794   6.867  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -3.620  -7.406   7.605  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -0.173  -4.118   8.987  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.375  -7.732   9.726  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.140  -6.194  11.386  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.296  -1.870   5.943  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -3.894  -0.558   5.358  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.667   0.008   6.082  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.499  -0.165   7.273  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.104   0.350   5.565  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.305  -0.219   4.805  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.434   0.421   7.058  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.824  -1.897   6.768  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.692  -0.663   4.303  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -4.880   1.340   5.195  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.430   0.319   3.877  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.196  -0.111   5.407  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.136  -1.264   4.596  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.551   0.183   7.633  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.215  -0.287   7.289  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.767   1.418   7.306  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.815   0.691   5.366  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.600   1.281   5.998  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.048   2.405   5.115  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.322   2.185   3.978  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.401   0.128   6.088  1.00  0.00           C  
ATOM    880  CG  LEU A  58       1.577   0.541   6.975  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.318   0.089   8.413  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       2.859  -0.117   6.459  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.977   0.820   4.409  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.828   1.652   6.985  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.085  -0.738   6.512  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.765  -0.110   5.100  1.00  0.00           H  
ATOM    887  HG  LEU A  58       1.687   1.616   6.951  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.283  -0.204   8.518  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.533   0.902   9.091  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.954  -0.752   8.647  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.750  -1.191   6.485  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       3.691   0.176   7.082  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       3.041   0.201   5.443  1.00  0.00           H  
ATOM    894  N   CYS A  59       0.002   3.607   5.620  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.522   4.736   4.796  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.587   5.522   5.567  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.655   5.467   6.780  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -0.699   5.616   4.519  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -1.604   5.903   6.060  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.307   3.768   6.536  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.926   4.368   3.867  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.375   6.562   4.111  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.345   5.123   3.810  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.414   6.258   4.873  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.470   7.053   5.568  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.572   8.451   4.956  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.279   8.655   3.793  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.776   6.286   5.345  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.923   6.663   6.694  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.338   6.291   3.895  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.258   7.118   6.623  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.578   5.226   5.324  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.215   6.589   4.406  1.00  0.00           H  
ATOM    914  N   THR A  61       3.992   9.415   5.730  1.00  0.00           N  
ATOM    915  CA  THR A  61       4.117  10.795   5.197  1.00  0.00           C  
ATOM    916  C   THR A  61       5.405  10.927   4.384  1.00  0.00           C  
ATOM    917  O   THR A  61       6.204  10.016   4.329  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.164  11.700   6.429  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.345  11.425   7.169  1.00  0.00           O  
ATOM    920  CG2 THR A  61       2.938  11.438   7.306  1.00  0.00           C  
ATOM    921  H   THR A  61       4.226   9.231   6.659  1.00  0.00           H  
ATOM    922  HA  THR A  61       3.266  11.038   4.593  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.165  12.733   6.118  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.093  11.500   6.572  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.173  12.168   7.082  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.217  11.517   8.347  1.00  0.00           H  
ATOM    927 HG23 THR A  61       2.559  10.447   7.109  1.00  0.00           H  
ATOM    928  N   THR A  62       5.603  12.052   3.750  1.00  0.00           N  
ATOM    929  CA  THR A  62       6.834  12.251   2.930  1.00  0.00           C  
ATOM    930  C   THR A  62       6.875  11.238   1.781  1.00  0.00           C  
ATOM    931  O   THR A  62       6.747  11.595   0.627  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.005  12.038   3.892  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.884  12.938   4.987  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.321  12.299   3.159  1.00  0.00           C  
ATOM    935  H   THR A  62       4.937  12.768   3.810  1.00  0.00           H  
ATOM    936  HA  THR A  62       6.861  13.256   2.539  1.00  0.00           H  
ATOM    937  HB  THR A  62       7.996  11.025   4.256  1.00  0.00           H  
ATOM    938  HG1 THR A  62       6.956  13.160   5.087  1.00  0.00           H  
ATOM    939 HG21 THR A  62       9.265  13.247   2.645  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.496  11.510   2.442  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.132  12.323   3.872  1.00  0.00           H  
ATOM    942  N   ASP A  63       7.046   9.974   2.081  1.00  0.00           N  
ATOM    943  CA  ASP A  63       7.086   8.951   0.993  1.00  0.00           C  
ATOM    944  C   ASP A  63       7.575   7.599   1.527  1.00  0.00           C  
ATOM    945  O   ASP A  63       8.758   7.386   1.705  1.00  0.00           O  
ATOM    946  CB  ASP A  63       8.075   9.501  -0.038  1.00  0.00           C  
ATOM    947  CG  ASP A  63       7.325   9.886  -1.314  1.00  0.00           C  
ATOM    948  OD1 ASP A  63       6.106   9.893  -1.281  1.00  0.00           O  
ATOM    949  OD2 ASP A  63       7.983  10.170  -2.302  1.00  0.00           O  
ATOM    950  H   ASP A  63       7.142   9.700   3.017  1.00  0.00           H  
ATOM    951  HA  ASP A  63       6.111   8.845   0.542  1.00  0.00           H  
ATOM    952  HB2 ASP A  63       8.569  10.372   0.368  1.00  0.00           H  
ATOM    953  HB3 ASP A  63       8.811   8.746  -0.270  1.00  0.00           H  
ATOM    954  N   ASP A  64       6.679   6.674   1.758  1.00  0.00           N  
ATOM    955  CA  ASP A  64       7.111   5.325   2.251  1.00  0.00           C  
ATOM    956  C   ASP A  64       7.820   5.403   3.616  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.296   4.930   4.602  1.00  0.00           O  
ATOM    958  CB  ASP A  64       8.078   4.813   1.186  1.00  0.00           C  
ATOM    959  CG  ASP A  64       7.852   3.317   0.965  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       7.412   2.661   1.895  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.123   2.852  -0.129  1.00  0.00           O  
ATOM    962  H   ASP A  64       5.720   6.857   1.585  1.00  0.00           H  
ATOM    963  HA  ASP A  64       6.262   4.663   2.313  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       7.906   5.346   0.262  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.094   4.978   1.512  1.00  0.00           H  
ATOM    966  N   CYS A  65       9.019   5.964   3.659  1.00  0.00           N  
ATOM    967  CA  CYS A  65       9.818   6.065   4.931  1.00  0.00           C  
ATOM    968  C   CYS A  65      10.699   4.822   5.069  1.00  0.00           C  
ATOM    969  O   CYS A  65      10.890   4.295   6.147  1.00  0.00           O  
ATOM    970  CB  CYS A  65       8.842   6.165   6.114  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.561   7.397   5.768  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.419   6.302   2.833  1.00  0.00           H  
ATOM    973  HA  CYS A  65      10.440   6.947   4.898  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.384   5.204   6.288  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       9.389   6.459   6.998  1.00  0.00           H  
ATOM    976  N   ASN A  66      11.238   4.358   3.975  1.00  0.00           N  
ATOM    977  CA  ASN A  66      12.112   3.153   4.015  1.00  0.00           C  
ATOM    978  C   ASN A  66      13.263   3.366   5.003  1.00  0.00           C  
ATOM    979  O   ASN A  66      13.146   2.906   6.127  1.00  0.00           O  
ATOM    980  CB  ASN A  66      12.648   3.017   2.588  1.00  0.00           C  
ATOM    981  CG  ASN A  66      11.588   2.359   1.702  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      11.400   1.161   1.746  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.883   3.101   0.891  1.00  0.00           N  
ATOM    984  OXT ASN A  66      14.240   3.986   4.619  1.00  0.00           O  
ATOM    985  H   ASN A  66      11.066   4.806   3.120  1.00  0.00           H  
ATOM    986  HA  ASN A  66      11.542   2.278   4.280  1.00  0.00           H  
ATOM    987  HB2 ASN A  66      12.885   3.996   2.199  1.00  0.00           H  
ATOM    988  HB3 ASN A  66      13.539   2.408   2.593  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.035   4.068   0.854  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.203   2.689   0.317  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      11.491  12.561  -3.679  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.319  11.264  -2.963  1.00  0.00           C  
ATOM      3  C   MET A   1      10.563  10.267  -3.844  1.00  0.00           C  
ATOM      4  O   MET A   1       9.921  10.638  -4.807  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.502  11.606  -1.717  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.354  12.446  -0.763  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.324  11.702   0.886  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.845  12.552   1.491  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.321  13.059  -3.301  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.642  13.146  -3.543  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.630  12.381  -4.694  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.278  10.862  -2.676  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.624  12.165  -2.005  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.204  10.694  -1.221  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.371  12.480  -1.125  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.955  13.447  -0.713  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.720  13.481   0.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.953  12.759   2.544  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.980  11.920   1.338  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.633   9.004  -3.522  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.917   7.985  -4.344  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.308   6.909  -3.442  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.708   6.734  -2.307  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.991   7.379  -5.248  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.851   8.495  -5.844  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.035   7.883  -6.593  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.909   8.186  -8.087  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.266   8.631  -8.504  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.155   8.725  -2.743  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.152   8.454  -4.943  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.615   6.713  -4.669  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.519   6.826  -6.046  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.255   9.082  -6.529  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.218   9.130  -5.051  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.956   8.304  -6.216  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.041   6.813  -6.443  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.618   7.295  -8.627  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.194   8.977  -8.251  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.978   8.219  -7.868  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.320   9.669  -8.459  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.452   8.315  -9.478  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.343   6.183  -3.939  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.709   5.114  -3.116  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.800   3.773  -3.848  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.164   3.566  -4.861  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.251   5.549  -2.961  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.432   4.517  -1.719  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.039   6.339  -4.858  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.183   5.051  -2.148  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.219   6.580  -2.648  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.743   5.446  -3.908  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.595   2.870  -3.343  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.745   1.540  -4.007  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.566   0.626  -3.657  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.115   0.582  -2.530  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.053   0.971  -3.449  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.104  -0.540  -3.686  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.539  -1.268  -2.464  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.213  -2.635  -2.323  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.711  -3.179  -1.030  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.101   3.068  -2.529  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.825   1.660  -5.074  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.890   1.442  -3.944  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.106   1.168  -2.389  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.517  -0.789  -4.558  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.128  -0.847  -3.842  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.726  -0.679  -1.577  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.475  -1.404  -2.588  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.928  -3.279  -3.142  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      11.286  -2.522  -2.285  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.707  -3.428  -1.125  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.823  -2.460  -0.286  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.254  -4.028  -0.777  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.070  -0.108  -4.617  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.925  -1.023  -4.342  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.133  -2.366  -5.053  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.868  -2.463  -6.022  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.695  -0.302  -4.895  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.300   0.831  -3.947  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.535  -1.292  -5.015  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.170   2.058  -4.226  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.450  -0.058  -5.519  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.815  -1.175  -3.279  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.924   0.102  -5.870  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.261   1.083  -4.099  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.448   0.513  -2.925  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.662  -0.779  -5.393  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.313  -1.708  -4.042  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.806  -2.088  -5.693  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.555   2.853  -4.620  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.932   1.801  -4.947  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       5.638   2.384  -3.308  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.493  -3.400  -4.574  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.646  -4.743  -5.206  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.517  -5.673  -4.746  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.817  -5.390  -3.795  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.002  -5.251  -4.717  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.221  -5.067  -6.040  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.912  -3.292  -3.792  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.653  -4.660  -6.281  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.314  -4.676  -3.861  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.923  -6.289  -4.437  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.330  -6.775  -5.423  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.242  -7.723  -5.036  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.348  -8.104  -3.554  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.029  -7.462  -2.781  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.458  -8.951  -5.921  1.00  0.00           C  
ATOM    108  CG  ASN A   7       2.881  -8.689  -7.313  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.725  -8.340  -7.449  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       3.643  -8.843  -8.362  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.899  -6.977  -6.193  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.277  -7.289  -5.244  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       4.516  -9.155  -6.002  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.961  -9.803  -5.481  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       4.575  -9.125  -8.252  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       3.283  -8.679  -9.257  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.666  -9.145  -3.156  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.708  -9.571  -1.724  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.084 -10.141  -1.362  1.00  0.00           C  
ATOM    120  O   PHE A   8       4.286 -11.339  -1.346  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.633 -10.652  -1.606  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.809 -11.403  -0.308  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.977 -10.698   0.891  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.805 -12.803  -0.302  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       2.142 -11.394   2.095  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.969 -13.498   0.903  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.138 -12.793   2.101  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.118  -9.645  -3.796  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.464  -8.742  -1.080  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       0.656 -10.192  -1.627  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.724 -11.341  -2.433  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.979  -9.618   0.886  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.675 -13.346  -1.225  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       2.271 -10.849   3.018  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.966 -14.577   0.907  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.265 -13.330   3.029  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.026  -9.291  -1.057  1.00  0.00           N  
ATOM    138  CA  ASP A   9       6.386  -9.779  -0.681  1.00  0.00           C  
ATOM    139  C   ASP A   9       6.940 -10.725  -1.750  1.00  0.00           C  
ATOM    140  O   ASP A   9       7.881 -11.459  -1.514  1.00  0.00           O  
ATOM    141  CB  ASP A   9       6.187 -10.522   0.638  1.00  0.00           C  
ATOM    142  CG  ASP A   9       5.469  -9.610   1.634  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       5.871  -8.465   1.756  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       4.527 -10.072   2.258  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.839  -8.329  -1.068  1.00  0.00           H  
ATOM    146  HA  ASP A   9       7.056  -8.946  -0.534  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       5.592 -11.408   0.466  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       7.147 -10.805   1.041  1.00  0.00           H  
ATOM    149  N   THR A  10       6.374 -10.714  -2.925  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.880 -11.608  -4.003  1.00  0.00           C  
ATOM    151  C   THR A  10       7.448 -10.762  -5.142  1.00  0.00           C  
ATOM    152  O   THR A  10       7.559 -11.205  -6.268  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.659 -12.399  -4.472  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.075 -13.437  -5.349  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.695 -11.465  -5.205  1.00  0.00           C  
ATOM    156  H   THR A  10       5.622 -10.111  -3.101  1.00  0.00           H  
ATOM    157  HA  THR A  10       7.631 -12.279  -3.617  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.158 -12.828  -3.618  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.675 -14.256  -5.049  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.573 -10.556  -4.635  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.737 -11.952  -5.315  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.094 -11.229  -6.179  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.803  -9.540  -4.852  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.361  -8.649  -5.905  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.384  -7.690  -5.293  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.109  -7.005  -4.329  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.151  -7.887  -6.449  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.701  -6.456  -7.415  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.700  -9.207  -3.936  1.00  0.00           H  
ATOM    170  HA  CYS A  11       8.811  -9.226  -6.690  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       6.573  -8.543  -7.084  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       6.539  -7.556  -5.629  1.00  0.00           H  
ATOM    173  N   ARG A  12      10.564  -7.633  -5.851  1.00  0.00           N  
ATOM    174  CA  ARG A  12      11.602  -6.713  -5.305  1.00  0.00           C  
ATOM    175  C   ARG A  12      11.360  -5.300  -5.837  1.00  0.00           C  
ATOM    176  O   ARG A  12      10.807  -5.129  -6.902  1.00  0.00           O  
ATOM    177  CB  ARG A  12      12.933  -7.266  -5.817  1.00  0.00           C  
ATOM    178  CG  ARG A  12      13.021  -8.759  -5.492  1.00  0.00           C  
ATOM    179  CD  ARG A  12      14.489  -9.190  -5.452  1.00  0.00           C  
ATOM    180  NE  ARG A  12      14.448 -10.678  -5.421  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      14.788 -11.317  -4.334  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      13.949 -11.405  -3.339  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      15.968 -11.869  -4.245  1.00  0.00           N  
ATOM    184  H   ARG A  12      10.764  -8.192  -6.631  1.00  0.00           H  
ATOM    185  HA  ARG A  12      11.586  -6.721  -4.227  1.00  0.00           H  
ATOM    186  HB2 ARG A  12      12.993  -7.126  -6.888  1.00  0.00           H  
ATOM    187  HB3 ARG A  12      13.748  -6.746  -5.338  1.00  0.00           H  
ATOM    188  HG2 ARG A  12      12.566  -8.944  -4.529  1.00  0.00           H  
ATOM    189  HG3 ARG A  12      12.502  -9.324  -6.250  1.00  0.00           H  
ATOM    190  HD2 ARG A  12      15.006  -8.844  -6.337  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      14.969  -8.814  -4.562  1.00  0.00           H  
ATOM    192  HE  ARG A  12      14.165 -11.177  -6.214  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      13.045 -10.981  -3.407  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      14.209 -11.895  -2.506  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      16.611 -11.802  -5.008  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      16.228 -12.359  -3.413  1.00  0.00           H  
ATOM    197  N   ALA A  13      11.762  -4.296  -5.091  1.00  0.00           N  
ATOM    198  CA  ALA A  13      11.557  -2.872  -5.520  1.00  0.00           C  
ATOM    199  C   ALA A  13      11.473  -2.747  -7.045  1.00  0.00           C  
ATOM    200  O   ALA A  13      12.461  -2.529  -7.718  1.00  0.00           O  
ATOM    201  CB  ALA A  13      12.783  -2.126  -4.993  1.00  0.00           C  
ATOM    202  H   ALA A  13      12.197  -4.482  -4.233  1.00  0.00           H  
ATOM    203  HA  ALA A  13      10.666  -2.471  -5.064  1.00  0.00           H  
ATOM    204  HB1 ALA A  13      13.671  -2.710  -5.188  1.00  0.00           H  
ATOM    205  HB2 ALA A  13      12.680  -1.971  -3.929  1.00  0.00           H  
ATOM    206  HB3 ALA A  13      12.864  -1.170  -5.490  1.00  0.00           H  
ATOM    207  N   GLY A  14      10.296  -2.886  -7.587  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.133  -2.778  -9.064  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.041  -1.756  -9.384  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.059  -1.121 -10.419  1.00  0.00           O  
ATOM    211  H   GLY A  14       9.516  -3.063  -7.021  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      11.067  -2.461  -9.506  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       9.851  -3.739  -9.467  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.090  -1.585  -8.503  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.008  -0.597  -8.768  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.231   0.656  -7.918  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.485   0.938  -7.002  1.00  0.00           O  
ATOM    218  CB  GLU A  15       5.713  -1.303  -8.360  1.00  0.00           C  
ATOM    219  CG  GLU A  15       4.696  -1.201  -9.498  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.741  -2.394  -9.440  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       4.220  -3.515  -9.494  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       2.546  -2.167  -9.343  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.091  -2.103  -7.667  1.00  0.00           H  
ATOM    224  HA  GLU A  15       6.976  -0.343  -9.816  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.921  -2.344  -8.154  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.309  -0.834  -7.475  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       4.134  -0.284  -9.397  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.213  -1.203 -10.446  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.257   1.408  -8.210  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.529   2.636  -7.412  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.082   3.884  -8.178  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.286   3.999  -9.371  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.044   2.643  -7.199  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.496   4.036  -6.755  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.401   3.914  -5.527  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.271   4.707  -7.892  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.850   1.162  -8.951  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.025   2.581  -6.463  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.303   1.921  -6.436  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.539   2.383  -8.122  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.630   4.633  -6.506  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.263   3.312  -5.775  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.855   3.445  -4.723  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.724   4.897  -5.219  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.211   5.081  -7.516  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.690   5.526  -8.289  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.458   3.986  -8.675  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.477   4.820  -7.498  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.018   6.063  -8.183  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.344   7.287  -7.323  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.158   7.224  -6.422  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.504   5.899  -8.332  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.190   5.267  -9.690  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.564   6.317 -10.610  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.897   5.622 -11.800  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       4.705   6.025 -12.984  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.325   4.706  -6.536  1.00  0.00           H  
ATOM    258  HA  LYS A  17       7.477   6.150  -9.154  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.132   5.261  -7.543  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.030   6.866  -8.270  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.103   4.896 -10.134  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       4.498   4.450  -9.555  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.825   6.881 -10.060  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       5.332   6.985 -10.970  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       3.923   4.549 -11.670  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       2.880   5.964 -11.913  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       5.647   5.588 -12.928  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       4.804   7.061 -13.000  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.231   5.708 -13.853  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.722   8.401  -7.595  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.003   9.627  -6.797  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.697  10.271  -6.325  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.687  10.219  -6.999  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.741  10.555  -7.759  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.183  10.074  -7.927  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.040  10.545  -9.121  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.074   8.436  -8.328  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.634   9.392  -5.955  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.739  11.556  -7.360  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.528  10.310  -8.924  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.226   9.006  -7.775  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.814  10.567  -7.203  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.027  10.905  -9.007  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.022   9.538  -9.509  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.574  11.187  -9.806  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.711  10.880  -5.171  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.475  11.533  -4.651  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.776  12.263  -3.340  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.256  13.329  -3.077  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.489  10.388  -4.411  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.080  10.998  -3.454  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.537  10.911  -4.645  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.074  12.218  -5.382  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.142  10.007  -5.361  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.982   9.599  -3.863  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.614  11.696  -2.515  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.951  12.355  -1.221  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.629  13.704  -1.471  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.838  13.819  -1.434  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.913  11.392  -0.524  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.022  10.835  -2.746  1.00  0.00           H  
ATOM    302  HA  ALA A  20       5.063  12.485  -0.621  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.802  11.272  -1.126  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.433  10.433  -0.396  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       7.185  11.791   0.443  1.00  0.00           H  
ATOM    306  N   SER A  21       5.859  14.727  -1.723  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.459  16.068  -1.974  1.00  0.00           C  
ATOM    308  C   SER A  21       5.922  17.082  -0.959  1.00  0.00           C  
ATOM    309  O   SER A  21       6.636  17.950  -0.497  1.00  0.00           O  
ATOM    310  CB  SER A  21       6.018  16.444  -3.388  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.566  15.513  -4.312  1.00  0.00           O  
ATOM    312  H   SER A  21       4.886  14.614  -1.747  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.535  16.017  -1.924  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.943  16.417  -3.451  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.365  17.443  -3.618  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.842  15.134  -4.816  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.670  16.975  -0.608  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.088  17.930   0.377  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.242  17.164   1.396  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.741  16.685   2.395  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.113  16.267  -0.992  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.886  18.450   0.888  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.464  18.644  -0.139  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.965  17.041   1.152  1.00  0.00           N  
ATOM    325  CA  GLU A  23       1.093  16.304   2.112  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.507  15.055   1.446  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.661  15.007   1.113  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.018  17.290   2.477  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.693  17.799   1.202  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.079  19.142   0.800  1.00  0.00           C  
ATOM    331  OE1 GLU A  23       0.975  19.129   0.187  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -0.676  20.160   1.110  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.581  17.433   0.341  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.650  16.034   2.994  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.747  16.794   3.100  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       0.407  18.125   3.015  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -0.547  17.082   0.407  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.750  17.928   1.381  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.308  14.044   1.251  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.799  12.796   0.610  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.580  11.585   1.127  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.781  11.497   0.967  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.041  12.994  -0.887  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.194  14.164  -1.391  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.369  14.307  -2.905  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.170  15.668  -3.353  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.964  16.614  -3.158  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.246  14.103   1.529  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.256  12.677   0.802  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.086  13.205  -1.058  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.763  12.096  -1.417  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.846  13.978  -1.165  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.512  15.074  -0.906  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.418  14.235  -3.154  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.176  13.524  -3.408  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.458  15.632  -4.396  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.007  15.962  -2.741  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.675  17.567  -3.453  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.776  16.304  -3.731  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.233  16.630  -2.155  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.911  10.652   1.749  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.622   9.455   2.277  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.285   8.221   1.439  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.182   8.073   0.952  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.098   9.283   3.702  1.00  0.00           C  
ATOM    366  CG  TYR A  25       1.167  10.603   4.430  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       2.239  11.472   4.200  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.159  10.957   5.336  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       2.304  12.698   4.875  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       0.225  12.182   6.010  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.297  13.052   5.780  1.00  0.00           C  
ATOM    372  OH  TYR A  25       1.362  14.259   6.445  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.057  10.740   1.874  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.687   9.623   2.294  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       0.073   8.943   3.669  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.701   8.556   4.219  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       3.015  11.197   3.503  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.669  10.284   5.513  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.132  13.368   4.696  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -0.553  12.456   6.708  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.504  14.425   6.843  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.221   7.324   1.278  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.936   6.096   0.484  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.030   5.173   1.300  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.366   4.769   2.398  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.299   5.446   0.233  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.583   5.319  -1.552  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.102   7.453   1.686  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.467   6.353  -0.453  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.075   6.052   0.679  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.316   4.460   0.672  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.124   4.848   0.785  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.053   3.965   1.545  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.929   2.515   1.077  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.970   2.222  -0.102  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.453   4.511   1.253  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.798   4.290  -0.200  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.337   3.066  -0.614  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -2.583   5.311  -1.135  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.662   2.862  -1.961  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -2.907   5.107  -2.482  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.447   3.883  -2.895  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.384   5.193  -0.095  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.850   4.034   2.602  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.173   4.000   1.874  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.478   5.568   1.470  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.504   2.278   0.105  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -2.167   6.255  -0.817  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.078   1.919  -2.280  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -2.742   5.895  -3.202  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.698   3.727  -3.933  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.785   1.603   2.000  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.668   0.167   1.623  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.944  -0.573   2.029  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.253  -0.700   3.197  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.532  -0.355   2.414  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.008  -1.675   1.807  1.00  0.00           C  
ATOM    418  CD  LYS A  28       0.282  -2.840   2.484  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.305  -3.869   2.967  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.679  -3.424   4.339  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.761   1.864   2.944  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.489   0.065   0.565  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.332   0.371   2.374  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.244  -0.516   3.441  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.795  -1.683   0.748  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       2.072  -1.780   1.961  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.284  -2.469   3.326  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.389  -3.306   1.777  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       0.860  -4.854   2.996  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.174  -3.866   2.328  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.979  -4.245   4.900  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.857  -2.973   4.792  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       2.461  -2.742   4.281  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.694  -1.052   1.074  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.954  -1.770   1.414  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.832  -3.259   1.076  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.330  -3.630   0.035  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.029  -1.112   0.549  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.031  -0.383   1.446  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.449  -0.842   1.105  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.594  -1.968   0.659  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.366  -0.061   1.296  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.433  -0.931   0.138  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.193  -1.640   2.457  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.566  -0.405  -0.124  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.545  -1.868  -0.022  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -5.817  -0.608   2.481  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.950   0.682   1.285  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.290  -4.111   1.951  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.206  -5.576   1.684  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.595  -6.209   1.798  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.182  -6.255   2.861  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.274  -6.123   2.766  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.645  -7.461   3.074  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.692  -3.789   2.785  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.785  -5.758   0.708  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.258  -6.109   2.410  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.349  -5.505   3.650  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.856  -7.929   3.356  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.126  -6.693   0.708  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.478  -7.319   0.753  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.357  -8.820   1.034  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.779  -9.560   0.264  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.074  -7.077  -0.634  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.343  -6.299  -0.501  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.440  -6.713   0.176  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.669  -4.984  -1.042  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.416  -5.737   0.084  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.989  -4.653  -0.656  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.954  -4.058  -1.823  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.580  -3.445  -1.030  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.546  -2.841  -2.201  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -10.856  -2.536  -1.805  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.638  -6.643  -0.140  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.089  -6.844   1.504  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.370  -6.518  -1.235  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.280  -8.025  -1.109  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.536  -7.651   0.701  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.307  -5.791   0.489  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -7.945  -4.283  -2.133  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.589  -3.216  -0.722  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -8.989  -2.136  -2.800  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.305  -1.599  -2.099  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.897  -9.271   2.134  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.810 -10.722   2.465  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.015 -11.471   1.891  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.006 -11.683   2.563  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.821 -10.779   3.993  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.459 -11.262   4.495  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.562 -11.633   5.976  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.206 -10.387   6.709  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.775 -10.116   7.851  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.048  -9.830   7.895  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.071 -10.133   8.950  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.357  -8.656   2.742  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.891 -11.141   2.088  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.023  -9.795   4.388  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.587 -11.465   4.323  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.153 -12.129   3.926  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.730 -10.475   4.373  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.571 -11.939   6.216  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.861 -12.417   6.218  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.544  -9.769   6.333  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.587  -9.818   7.053  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -8.484  -9.623   8.771  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.096 -10.353   8.917  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -6.507  -9.925   9.826  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.940 -11.875   0.652  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.080 -12.611   0.036  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.330 -13.921   0.789  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.409 -14.624   1.153  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.639 -12.895  -1.400  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.371 -11.950  -2.355  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.350 -11.120  -3.137  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.229 -11.002  -2.669  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.706 -10.616  -4.189  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.131 -11.696   0.128  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.967 -12.000   0.036  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.573 -12.741  -1.485  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.878 -13.916  -1.655  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -10.969 -12.528  -3.044  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.010 -11.290  -1.789  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.570 -14.254   1.023  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -11.878 -15.519   1.750  1.00  0.00           C  
ATOM    525  C   ALA A  34     -11.118 -16.689   1.122  1.00  0.00           C  
ATOM    526  O   ALA A  34     -10.726 -17.620   1.797  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -13.386 -15.709   1.591  1.00  0.00           C  
ATOM    528  H   ALA A  34     -12.299 -13.673   0.720  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -11.628 -15.423   2.795  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -13.868 -15.587   2.550  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.586 -16.701   1.212  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -13.771 -14.975   0.899  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.907 -16.650  -0.165  1.00  0.00           N  
ATOM    534  CA  ARG A  35     -10.172 -17.761  -0.835  1.00  0.00           C  
ATOM    535  C   ARG A  35      -8.928 -17.220  -1.545  1.00  0.00           C  
ATOM    536  O   ARG A  35      -8.551 -17.688  -2.601  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -11.162 -18.335  -1.849  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -12.146 -19.263  -1.134  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -13.579 -18.796  -1.408  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -14.384 -20.046  -1.479  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -15.113 -20.295  -2.532  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -14.545 -20.690  -3.638  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -16.408 -20.150  -2.480  1.00  0.00           N  
ATOM    544  H   ARG A  35     -11.232 -15.891  -0.692  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.898 -18.519  -0.118  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -11.704 -17.527  -2.319  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.625 -18.893  -2.601  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -12.020 -20.272  -1.499  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.958 -19.238  -0.071  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -13.928 -18.166  -0.601  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -13.630 -18.270  -2.348  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -14.368 -20.683  -0.732  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -13.552 -20.802  -3.680  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -15.104 -20.879  -4.446  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -16.843 -19.849  -1.631  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -16.966 -20.341  -3.288  1.00  0.00           H  
ATOM    557  N   GLY A  36      -8.290 -16.234  -0.973  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -7.073 -15.663  -1.615  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.751 -14.307  -0.982  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.297 -13.946   0.041  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.612 -15.872  -0.122  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -6.240 -16.336  -1.472  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -7.251 -15.529  -2.671  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.868 -13.556  -1.581  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.515 -12.225  -1.009  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.930 -11.316  -2.094  1.00  0.00           C  
ATOM    567  O   THR A  37      -4.323 -11.774  -3.042  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.466 -12.523   0.064  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.943 -13.553   0.917  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.199 -11.258   0.884  1.00  0.00           C  
ATOM    571  H   THR A  37      -5.437 -13.865  -2.404  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.380 -11.766  -0.559  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.549 -12.840  -0.406  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.185 -13.962   1.342  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.017 -11.096   1.570  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.111 -10.411   0.221  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -3.281 -11.378   1.440  1.00  0.00           H  
ATOM    578  N   ARG A  38      -5.107 -10.030  -1.960  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.562  -9.088  -2.980  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.961  -7.860  -2.292  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.619  -7.183  -1.526  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.766  -8.688  -3.834  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.709  -9.419  -5.176  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.892  -8.595  -6.175  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.892  -7.759  -6.895  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.238  -6.596  -6.416  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -5.563  -5.528  -6.746  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -7.259  -6.498  -5.609  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.598  -9.682  -1.187  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.822  -9.580  -3.592  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.677  -8.952  -3.318  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.745  -7.622  -4.006  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.244 -10.386  -5.040  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.711  -9.552  -5.556  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -4.182  -7.970  -5.652  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.384  -9.244  -6.871  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.292  -8.083  -7.729  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.780  -5.603  -7.364  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -5.827  -4.636  -6.379  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -7.776  -7.316  -5.358  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.524  -5.606  -5.243  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.717  -7.568  -2.554  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.080  -6.384  -1.909  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.960  -5.231  -2.912  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.478  -5.402  -4.015  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.698  -6.868  -1.470  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.107  -5.875  -0.466  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.224  -6.971  -2.687  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.332  -6.277  -0.134  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.201  -8.126  -3.173  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.651  -6.074  -1.048  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.788  -7.840  -1.006  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.116  -4.884  -0.893  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.697  -5.884   0.438  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.052  -7.627  -2.457  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.601  -5.990  -2.937  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.329  -7.368  -3.525  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.331  -7.223   0.385  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.780  -5.521   0.494  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.900  -6.369  -1.048  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.393  -4.060  -2.535  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.305  -2.895  -3.462  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.697  -1.690  -2.738  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.952  -1.463  -1.572  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.749  -2.602  -3.868  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.761  -1.674  -5.086  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.118  -1.766  -5.786  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -6.106  -1.953  -5.095  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.145  -1.650  -7.000  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.777  -3.944  -1.641  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.720  -3.148  -4.332  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.248  -3.528  -4.116  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.264  -2.124  -3.049  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.589  -0.657  -4.763  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.983  -1.971  -5.772  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.897  -0.917  -3.418  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.277   0.271  -2.765  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.520   1.524  -3.609  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.015   1.451  -4.717  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.216  -0.047  -2.693  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.533  -0.715  -1.353  1.00  0.00           C  
ATOM    642  CD  ARG A  41       2.872  -1.449  -1.452  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.457  -1.367  -0.085  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.564  -2.001   0.189  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.609  -3.303   0.106  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.627  -1.334   0.546  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.703  -1.116  -4.358  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.674   0.403  -1.770  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.481  -0.715  -3.500  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.783   0.867  -2.781  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.591   0.039  -0.581  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.755  -1.422  -1.109  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       2.714  -2.480  -1.736  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.520  -0.957  -2.161  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.011  -0.838   0.609  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       3.793  -3.815  -0.166  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.456  -3.790   0.315  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       5.593  -0.337   0.611  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.476  -1.820   0.756  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.178   2.673  -3.094  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.390   3.929  -3.867  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.067   5.134  -2.982  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.641   5.023  -2.002  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.219   2.710  -2.199  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.256   3.931  -4.734  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.420   3.986  -4.186  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.581   6.284  -3.321  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.302   7.496  -2.497  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.597   8.275  -2.246  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.347   8.559  -3.158  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.669   8.327  -3.334  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.590   9.450  -2.254  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.150   6.352  -4.115  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.160   7.219  -1.563  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.360   7.671  -3.843  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.116   8.901  -4.063  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.863   8.623  -1.016  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.107   9.386  -0.710  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.969  10.120   0.626  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.896  10.205   1.193  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.212   8.332  -0.627  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.243   8.386  -0.294  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.325  10.085  -1.503  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.725   8.423   0.318  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.776   7.347  -0.707  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.914   8.482  -1.434  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.049  10.652   1.132  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.984  11.384   2.430  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.040  10.847   3.404  1.00  0.00           C  
ATOM    690  O   ALA A  45      -4.941  11.032   4.602  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.275  12.842   2.075  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.901  10.574   0.656  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.999  11.301   2.861  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.925  13.272   2.823  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.757  12.888   1.110  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.348  13.396   2.042  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.050  10.186   2.905  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.104   9.643   3.811  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.981   8.120   3.913  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.006   7.417   2.922  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.430  10.030   3.154  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.303   9.936   1.742  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.793  11.465   3.542  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.116  10.045   1.938  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.032  10.094   4.787  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.208   9.364   3.492  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.981  10.779   1.416  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.297  11.464   4.496  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.444  11.888   2.791  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -7.892  12.057   3.610  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.844   7.606   5.104  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.713   6.131   5.271  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.998   5.544   5.862  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.274   5.709   7.033  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.550   5.952   6.244  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.142   6.948   5.694  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.822   8.189   5.891  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.481   5.663   4.328  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.852   6.271   7.231  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.265   4.913   6.274  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.741   4.869   5.027  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.008   4.242   5.472  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.713   2.986   6.296  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.593   2.750   6.703  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.707   3.881   4.164  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.606   3.739   3.160  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.474   4.631   3.604  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.607   4.941   6.034  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.242   2.947   4.274  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.379   4.670   3.866  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.275   2.711   3.121  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.954   4.051   2.187  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.525   4.129   3.472  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.490   5.563   3.062  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.706   2.176   6.542  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.473   0.936   7.337  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.922  -0.293   6.542  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.975  -0.273   5.329  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.325   1.100   8.597  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -12.807   0.992   8.229  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -13.655   1.063   9.500  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -14.686  -0.067   9.490  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -15.991   0.606   9.235  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.603   2.381   6.204  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.433   0.851   7.607  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.073   0.326   9.306  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.136   2.068   9.036  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -13.075   1.806   7.571  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -12.986   0.052   7.731  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -13.015   0.960  10.365  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -14.166   2.013   9.540  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -14.463  -0.772   8.700  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -14.708  -0.567  10.446  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -16.767  -0.022   9.523  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -16.077   0.822   8.221  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -16.038   1.487   9.784  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.245  -1.363   7.217  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.690  -2.590   6.498  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.868  -3.221   7.242  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.621  -2.547   7.917  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.196  -1.358   8.195  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.994  -2.329   5.494  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.876  -3.297   6.456  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.033  -4.510   7.126  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.162  -5.185   7.826  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.893  -6.688   7.932  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.795  -7.151   7.694  1.00  0.00           O  
ATOM    768  CB  SER A  51     -15.388  -4.919   6.953  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.171  -5.466   5.659  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.413  -5.035   6.577  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.307  -4.758   8.806  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -16.255  -5.384   7.393  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -15.554  -3.852   6.881  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.225  -5.490   5.502  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.887  -7.456   8.286  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.686  -8.927   8.405  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.055  -9.480   7.123  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.400 -10.504   7.133  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.087  -9.505   8.604  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.902  -9.319   7.323  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -15.981 -10.996   8.927  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.766  -7.064   8.473  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.069  -9.156   9.259  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.575  -8.990   9.418  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.915  -9.651   7.490  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -16.460  -9.900   6.527  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.906  -8.275   7.047  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.931 -11.353   9.295  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.224 -11.147   9.682  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.712 -11.540   8.033  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.248  -8.812   6.019  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.660  -9.300   4.738  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.136  -9.378   4.851  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.516 -10.313   4.385  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -14.066  -8.260   3.693  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.314  -8.719   2.983  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.477  -8.991   3.714  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.313  -8.873   1.591  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.636  -9.416   3.054  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -16.471  -9.299   0.932  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -17.633  -9.569   1.663  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -18.776  -9.988   1.013  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.781  -7.988   6.031  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.070 -10.264   4.478  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.255  -7.315   4.181  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.267  -8.140   2.975  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -16.479  -8.872   4.788  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.416  -8.663   1.026  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.532  -9.625   3.620  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -16.470  -9.416  -0.142  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.631 -10.887   0.709  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.527  -8.400   5.463  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.043  -8.415   5.603  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.450  -7.240   4.826  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.604  -7.410   3.971  1.00  0.00           O  
ATOM    816  H   GLY A  54     -12.045  -7.653   5.829  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.779  -8.329   6.648  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.652  -9.340   5.206  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.891  -6.046   5.115  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.358  -4.859   4.392  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.322  -4.133   5.254  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.659  -3.336   6.107  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.574  -3.963   4.151  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.842  -3.856   2.649  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -12.273  -4.308   2.352  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.664  -2.404   2.203  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.577  -5.932   5.806  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.925  -5.152   3.449  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.437  -4.391   4.642  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.383  -2.979   4.552  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.147  -4.488   2.114  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.527  -4.051   1.334  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.954  -3.815   3.029  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.347  -5.377   2.481  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -9.922  -2.357   1.421  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.341  -1.805   3.042  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.605  -2.024   1.831  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.063  -4.397   5.035  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -6.009  -3.717   5.841  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.522  -2.460   5.113  1.00  0.00           C  
ATOM    841  O   TYR A  56      -5.507  -2.403   3.901  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.880  -4.740   5.962  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.725  -4.130   6.720  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.932  -3.147   6.116  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -3.449  -4.548   8.027  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.863  -2.581   6.822  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.381  -3.981   8.732  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.587  -2.998   8.130  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.534  -2.439   8.824  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.810  -5.040   4.339  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.385  -3.465   6.820  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.238  -5.612   6.491  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.549  -5.030   4.977  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.144  -2.826   5.108  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -4.061  -5.306   8.491  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -1.251  -1.822   6.357  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -2.168  -4.304   9.741  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.013  -3.154   9.199  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.127  -1.453   5.844  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.644  -0.204   5.188  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.631   0.510   6.087  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.852   0.688   7.269  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.894   0.656   5.002  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.582   0.855   6.354  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.494   2.018   4.430  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.148  -1.517   6.820  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.206  -0.426   4.228  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.572   0.162   4.322  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -7.628   0.605   6.266  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.483   1.886   6.661  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.120   0.215   7.091  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.120   2.647   5.224  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.357   2.485   3.977  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -4.724   1.883   3.684  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.521   0.919   5.536  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.494   1.619   6.362  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.801   2.706   5.535  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.158   2.428   4.543  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.498   0.528   6.755  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.717   1.162   7.434  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.850   0.615   8.856  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.979   0.820   6.639  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.360   0.765   4.581  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.944   2.043   7.245  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.974  -0.163   7.437  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.178  -0.002   5.871  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.590   2.234   7.470  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.876   0.334   9.040  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.213  -0.249   8.970  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.554   1.376   9.564  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.650   0.245   7.258  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.468   1.732   6.331  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.710   0.244   5.766  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.922   3.943   5.939  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.264   5.041   5.172  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.055   5.432   5.840  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.176   5.428   7.048  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.248   6.211   5.207  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.910   5.616   4.808  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.442   4.149   6.743  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.091   4.735   4.153  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.248   6.653   6.192  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.948   6.953   4.482  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.043   5.766   5.060  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.358   6.158   5.648  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.093   7.117   4.707  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.625   7.426   3.628  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.163   4.855   5.830  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.660   3.597   4.621  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.923   5.759   4.086  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.208   6.628   6.608  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       5.212   5.068   5.698  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.004   4.475   6.826  1.00  0.00           H  
ATOM    914  N   THR A  61       5.241   7.589   5.109  1.00  0.00           N  
ATOM    915  CA  THR A  61       6.010   8.524   4.248  1.00  0.00           C  
ATOM    916  C   THR A  61       7.496   8.459   4.605  1.00  0.00           C  
ATOM    917  O   THR A  61       7.916   7.642   5.399  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.443   9.911   4.549  1.00  0.00           C  
ATOM    919  OG1 THR A  61       6.335  10.902   4.056  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.274  10.082   6.060  1.00  0.00           C  
ATOM    921  H   THR A  61       5.599   7.326   5.976  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.861   8.279   3.213  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.482  10.021   4.069  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.972  11.096   4.746  1.00  0.00           H  
ATOM    925 HG21 THR A  61       5.552  11.086   6.342  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.907   9.374   6.575  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.243   9.903   6.329  1.00  0.00           H  
ATOM    928  N   THR A  62       8.296   9.310   4.024  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.755   9.286   4.334  1.00  0.00           C  
ATOM    930  C   THR A  62      10.309   7.873   4.131  1.00  0.00           C  
ATOM    931  O   THR A  62      10.105   6.993   4.944  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.856   9.697   5.803  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.125  10.898   6.008  1.00  0.00           O  
ATOM    934  CG2 THR A  62      11.324   9.921   6.171  1.00  0.00           C  
ATOM    935  H   THR A  62       7.940   9.961   3.383  1.00  0.00           H  
ATOM    936  HA  THR A  62      10.284   9.992   3.715  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.449   8.916   6.426  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.480  11.331   6.787  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.456  10.932   6.526  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.941   9.762   5.298  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.611   9.226   6.946  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.005   7.649   3.051  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.568   6.292   2.796  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.436   5.289   2.556  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.451   5.267   3.268  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.342   5.936   4.067  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.463   4.954   3.722  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.975   5.034   2.619  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      13.790   4.139   4.570  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.156   8.372   2.406  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.237   6.315   1.951  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.766   6.834   4.493  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.673   5.480   4.780  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.571   4.457   1.560  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.503   3.449   1.271  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.175   4.134   0.911  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.769   4.135  -0.234  1.00  0.00           O  
ATOM    958  CB  ASP A  64       9.355   2.650   2.567  1.00  0.00           C  
ATOM    959  CG  ASP A  64      10.035   1.290   2.410  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.942   1.193   1.600  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       9.639   0.367   3.104  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.382   4.491   0.995  1.00  0.00           H  
ATOM    963  HA  ASP A  64       9.813   2.793   0.474  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.816   3.192   3.379  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       8.307   2.504   2.782  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.487   4.715   1.866  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.195   5.383   1.539  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.431   6.843   1.150  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.540   7.666   1.220  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.373   5.298   2.821  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.178   3.564   3.294  1.00  0.00           S  
ATOM    972  H   CYS A  65       7.809   4.706   2.795  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.691   4.857   0.745  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.880   5.833   3.611  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       4.401   5.737   2.654  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.624   7.170   0.738  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.914   8.578   0.343  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.844   8.723  -1.179  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.773   8.515  -1.725  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.334   8.843   0.843  1.00  0.00           C  
ATOM    981  CG  ASN A  66      10.310   7.913   0.120  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      10.088   6.720   0.047  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      11.388   8.411  -0.422  1.00  0.00           N  
ATOM    984  OXT ASN A  66       8.862   9.039  -1.772  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.329   6.492   0.688  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.223   9.254   0.821  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.599   9.871   0.644  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.382   8.657   1.904  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.566   9.373  -0.364  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      12.019   7.823  -0.888  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      12.549  11.391  -2.061  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.164  11.021  -1.650  1.00  0.00           C  
ATOM      3  C   MET A   1      10.488  10.199  -2.750  1.00  0.00           C  
ATOM      4  O   MET A   1      10.226  10.688  -3.832  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.439  12.353  -1.455  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.265  12.627   0.040  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.711  14.332   0.280  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.907  14.086   1.883  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.574  11.560  -3.087  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.200  10.615  -1.821  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.840  12.255  -1.563  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.180  10.471  -0.723  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.019  13.147  -1.902  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.468  12.308  -1.926  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.530  11.948   0.447  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.208  12.479   0.545  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.640  13.044   1.995  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.016  14.691   1.937  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.585  14.377   2.673  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.205   8.954  -2.485  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.548   8.102  -3.517  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.632   7.072  -2.853  1.00  0.00           C  
ATOM     23  O   LYS A   2       8.295   7.183  -1.692  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.696   7.405  -4.245  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.386   8.397  -5.183  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.568   7.710  -5.872  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.678   8.733  -6.119  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.241   9.490  -7.325  1.00  0.00           N  
ATOM     29  H   LYS A   2      10.425   8.576  -1.607  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.991   8.713  -4.209  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.409   7.035  -3.522  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.308   6.579  -4.823  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.681   8.738  -5.928  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.746   9.241  -4.613  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.941   6.918  -5.240  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.244   7.298  -6.815  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.774   9.395  -5.269  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.614   8.233  -6.316  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.060   8.827  -8.104  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.988  10.160  -7.603  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.369  10.013  -7.109  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.229   6.070  -3.582  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.338   5.025  -2.998  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.433   3.747  -3.831  1.00  0.00           C  
ATOM     45  O   CYS A   3       6.883   3.656  -4.909  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.930   5.618  -3.068  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.777   4.583  -2.129  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.514   6.001  -4.518  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.609   4.829  -1.971  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.944   6.610  -2.648  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.613   5.669  -4.099  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.141   2.770  -3.341  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.298   1.496  -4.102  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.057   0.611  -3.951  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.673   0.244  -2.858  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.517   0.816  -3.477  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.179  -0.100  -4.510  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.003  -1.171  -3.791  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.166  -1.607  -4.686  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.544  -2.962  -4.193  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.581   2.879  -2.474  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.489   1.700  -5.142  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.223   1.568  -3.157  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.205   0.229  -2.626  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.417  -0.574  -5.111  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.828   0.484  -5.145  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.392  -0.766  -2.868  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.377  -2.023  -3.577  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.846  -1.657  -5.719  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.998  -0.930  -4.581  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.399  -3.284  -4.686  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.764  -3.627  -4.376  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.731  -2.919  -3.171  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.435   0.258  -5.045  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.227  -0.614  -4.971  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.603  -2.051  -5.346  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.001  -2.327  -6.462  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.247  -0.037  -5.993  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       3.804   1.359  -5.546  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.024  -0.949  -6.097  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       3.449   2.200  -6.775  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.768   0.560  -5.917  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.796  -0.581  -3.984  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.728   0.027  -6.957  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       2.939   1.274  -4.904  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.607   1.836  -5.006  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.260  -1.916  -5.678  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.747  -1.063  -7.134  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.201  -0.512  -5.550  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.852   1.730  -7.660  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.870   3.189  -6.669  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       2.375   2.274  -6.863  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.483  -2.965  -4.422  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.838  -4.381  -4.724  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.615  -5.285  -4.555  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.493  -4.825  -4.485  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.916  -4.744  -3.704  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.455  -3.887  -4.119  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.164  -2.720  -3.529  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.234  -4.465  -5.724  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.593  -4.446  -2.717  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.082  -5.812  -3.721  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.827  -6.572  -4.489  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.681  -7.512  -4.323  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.696  -8.120  -2.917  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.209  -7.535  -1.983  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.902  -8.592  -5.381  1.00  0.00           C  
ATOM    108  CG  ASN A   7       2.753  -8.567  -6.389  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.614  -8.797  -6.037  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       3.006  -8.294  -7.641  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.741  -6.921  -4.547  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.746  -7.003  -4.505  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       4.836  -8.408  -5.893  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.939  -9.560  -4.906  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       3.926  -8.108  -7.925  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       2.278  -8.276  -8.296  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.135  -9.289  -2.756  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.119  -9.929  -1.409  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.506 -10.476  -1.059  1.00  0.00           C  
ATOM    120  O   PHE A   8       4.878 -11.559  -1.464  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.107 -11.071  -1.526  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.772 -11.594  -0.150  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.164 -10.754   0.791  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       2.069 -12.921   0.186  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.853 -11.241   2.067  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.758 -13.407   1.462  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       1.150 -12.566   2.403  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.724  -9.744  -3.520  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.792  -9.225  -0.662  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.207 -10.706  -2.001  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.530 -11.867  -2.120  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.934  -9.731   0.533  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       2.539 -13.570  -0.539  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.383 -10.592   2.792  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.987 -14.430   1.721  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.910 -12.941   3.386  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.273  -9.735  -0.306  1.00  0.00           N  
ATOM    138  CA  ASP A   9       6.634 -10.212   0.075  1.00  0.00           C  
ATOM    139  C   ASP A   9       7.497 -10.419  -1.172  1.00  0.00           C  
ATOM    140  O   ASP A   9       8.393 -11.240  -1.189  1.00  0.00           O  
ATOM    141  CB  ASP A   9       6.398 -11.543   0.789  1.00  0.00           C  
ATOM    142  CG  ASP A   9       6.692 -11.381   2.282  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       5.896 -10.749   2.957  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       7.708 -11.893   2.724  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.953  -8.866   0.014  1.00  0.00           H  
ATOM    146  HA  ASP A   9       7.104  -9.513   0.748  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       5.370 -11.846   0.653  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       7.053 -12.295   0.374  1.00  0.00           H  
ATOM    149  N   THR A  10       7.239  -9.679  -2.214  1.00  0.00           N  
ATOM    150  CA  THR A  10       8.048  -9.832  -3.456  1.00  0.00           C  
ATOM    151  C   THR A  10       7.978  -8.550  -4.288  1.00  0.00           C  
ATOM    152  O   THR A  10       6.923  -7.977  -4.476  1.00  0.00           O  
ATOM    153  CB  THR A  10       7.406 -10.999  -4.208  1.00  0.00           C  
ATOM    154  OG1 THR A  10       8.162 -11.280  -5.378  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.977 -10.629  -4.600  1.00  0.00           C  
ATOM    156  H   THR A  10       6.514  -9.020  -2.179  1.00  0.00           H  
ATOM    157  HA  THR A  10       9.072 -10.069  -3.212  1.00  0.00           H  
ATOM    158  HB  THR A  10       7.387 -11.871  -3.574  1.00  0.00           H  
ATOM    159  HG1 THR A  10       8.263 -12.232  -5.445  1.00  0.00           H  
ATOM    160 HG21 THR A  10       5.543 -11.430  -5.180  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.987  -9.723  -5.188  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.388 -10.473  -3.708  1.00  0.00           H  
ATOM    163  N   CYS A  11       9.094  -8.093  -4.786  1.00  0.00           N  
ATOM    164  CA  CYS A  11       9.088  -6.845  -5.603  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.211  -7.185  -7.089  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.968  -6.572  -7.816  1.00  0.00           O  
ATOM    167  CB  CYS A  11      10.308  -6.055  -5.128  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.904  -5.191  -3.590  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.936  -8.567  -4.622  1.00  0.00           H  
ATOM    170  HA  CYS A  11       8.189  -6.281  -5.419  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      11.131  -6.734  -4.956  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.586  -5.336  -5.884  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.468  -8.154  -7.546  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.539  -8.529  -8.987  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.110  -7.348  -9.855  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.458  -7.253 -11.015  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.562  -9.689  -9.143  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.156  -9.188  -8.841  1.00  0.00           C  
ATOM    179  CD  ARG A  12       5.153 -10.331  -9.006  1.00  0.00           C  
ATOM    180  NE  ARG A  12       5.010 -10.505 -10.479  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       3.964 -10.024 -11.094  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       3.731  -8.740 -11.079  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       3.150 -10.828 -11.721  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.862  -8.633  -6.943  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.527  -8.845  -9.244  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.605 -10.065 -10.155  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.820 -10.477  -8.452  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       6.123  -8.818  -7.827  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       5.908  -8.390  -9.523  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       5.538 -11.235  -8.555  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       4.203 -10.065  -8.572  1.00  0.00           H  
ATOM    192  HE  ARG A  12       5.702 -10.977 -10.986  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       4.354  -8.124 -10.596  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       2.929  -8.372 -11.549  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       3.329 -11.812 -11.732  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       2.347 -10.460 -12.191  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.358  -6.444  -9.295  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.901  -5.261 -10.077  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.857  -4.086  -9.853  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.212  -3.377 -10.773  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.513  -4.934  -9.528  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.095  -6.544  -8.357  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.838  -5.502 -11.126  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.793  -4.953 -10.333  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.526  -3.951  -9.080  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.239  -5.666  -8.782  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.276  -3.877  -8.635  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.207  -2.750  -8.353  1.00  0.00           C  
ATOM    209  C   GLY A  14       8.620  -1.454  -8.911  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.322  -0.633  -9.466  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.977  -4.460  -7.905  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.344  -2.654  -7.284  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.159  -2.942  -8.822  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.336  -1.262  -8.770  1.00  0.00           N  
ATOM    215  CA  GLU A  15       6.713  -0.015  -9.297  1.00  0.00           C  
ATOM    216  C   GLU A  15       6.949   1.138  -8.321  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.080   1.503  -7.554  1.00  0.00           O  
ATOM    218  CB  GLU A  15       5.221  -0.331  -9.408  1.00  0.00           C  
ATOM    219  CG  GLU A  15       4.938  -0.985 -10.762  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.522  -0.629 -11.216  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       2.594  -1.268 -10.749  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       3.389   0.276 -12.023  1.00  0.00           O  
ATOM    223  H   GLU A  15       6.784  -1.936  -8.316  1.00  0.00           H  
ATOM    224  HA  GLU A  15       7.113   0.225 -10.269  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       4.936  -1.005  -8.614  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       4.652   0.583  -9.327  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       5.651  -0.626 -11.490  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.026  -2.057 -10.670  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.120   1.712  -8.339  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.405   2.836  -7.404  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.105   4.177  -8.075  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.362   4.371  -9.247  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.893   2.713  -7.072  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.396   4.025  -6.468  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.135   3.735  -5.161  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.351   4.705  -7.453  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.811   1.402  -8.960  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.820   2.730  -6.508  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.037   1.911  -6.362  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.447   2.498  -7.974  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.557   4.675  -6.270  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.115   2.674  -4.964  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.651   4.261  -4.350  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.159   4.067  -5.245  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.371   4.466  -7.189  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.210   5.775  -7.410  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.147   4.354  -8.453  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.562   5.104  -7.334  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.241   6.436  -7.916  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.454   7.525  -6.864  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.261   7.385  -5.967  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.766   6.348  -8.310  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.530   7.164  -9.582  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.027   7.348  -9.797  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.780   8.626 -10.602  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       3.748   9.719  -9.590  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.365   4.923  -6.392  1.00  0.00           H  
ATOM    258  HA  LYS A  17       7.847   6.624  -8.788  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.502   5.317  -8.488  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.156   6.745  -7.514  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.002   8.130  -9.484  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       5.950   6.640 -10.429  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.633   6.499 -10.337  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       3.533   7.427  -8.841  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.585   8.786 -11.307  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       2.833   8.571 -11.116  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       2.762   9.928  -9.337  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       4.194  10.571  -9.986  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.266   9.420  -8.739  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.740   8.611  -6.968  1.00  0.00           N  
ATOM    271  CA  VAL A  18       6.906   9.707  -5.976  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.549  10.111  -5.395  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.627  10.440  -6.114  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.516  10.856  -6.772  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.982  10.543  -7.076  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.748  11.027  -8.083  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.096   8.709  -7.698  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.579   9.406  -5.190  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.453  11.765  -6.195  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.036   9.731  -7.786  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.486  10.259  -6.164  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.458  11.418  -7.493  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.017  11.968  -8.539  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       5.686  11.013  -7.884  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.999  10.218  -8.754  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.422  10.088  -4.097  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.126  10.469  -3.464  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.380  11.219  -2.153  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.963  12.348  -1.983  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.411   9.145  -3.198  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.015   8.347  -4.774  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.180   9.819  -3.538  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.542  11.075  -4.139  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.054   8.499  -2.619  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       2.500   9.332  -2.649  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.060  10.602  -1.224  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.338  11.286   0.073  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.188  12.539  -0.163  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.372  12.557   0.106  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.111  10.262   0.909  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.389   9.692  -1.379  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.415  11.544   0.569  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.210  10.625   1.922  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.092  10.116   0.482  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.576   9.324   0.913  1.00  0.00           H  
ATOM    306  N   SER A  21       5.590  13.585  -0.667  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.362  14.835  -0.922  1.00  0.00           C  
ATOM    308  C   SER A  21       5.405  16.006  -1.160  1.00  0.00           C  
ATOM    309  O   SER A  21       5.673  16.890  -1.950  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.177  14.546  -2.182  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.303  14.123  -3.220  1.00  0.00           O  
ATOM    312  H   SER A  21       4.634  13.548  -0.877  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.022  15.047  -0.096  1.00  0.00           H  
ATOM    314  HB2 SER A  21       7.692  15.440  -2.494  1.00  0.00           H  
ATOM    315  HB3 SER A  21       7.902  13.771  -1.970  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.833  13.946  -4.000  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.289  16.019  -0.484  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.316  17.131  -0.673  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.935  16.692  -0.183  1.00  0.00           C  
ATOM    320  O   GLY A  22       0.988  16.627  -0.941  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.090  15.297   0.148  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.642  17.994  -0.109  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.257  17.386  -1.721  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.814  16.387   1.080  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.494  15.949   1.617  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.056  14.646   0.943  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.089  14.248   1.024  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.471  17.084   1.270  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.727  16.971   2.137  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.599  17.897   3.346  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -1.155  19.019   3.165  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.948  17.470   4.435  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.591  16.444   1.675  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.545  15.822   2.687  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.010  18.035   1.455  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.747  17.017   0.228  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -2.592  17.255   1.554  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.840  15.952   2.476  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.960  13.980   0.276  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.595  12.704  -0.405  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.206  11.513   0.339  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.345  11.150   0.120  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.186  12.820  -1.810  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.060  12.766  -2.844  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.889  13.946  -2.626  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -2.310  13.540  -3.028  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -3.019  14.824  -3.286  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.878  14.319   0.222  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.477  12.602  -0.464  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.717  13.756  -1.902  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.868  12.000  -1.982  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.480  12.819  -3.838  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.488  11.842  -2.733  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -0.876  14.232  -1.584  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.571  14.781  -3.233  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -2.287  12.933  -3.923  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -2.791  13.008  -2.223  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -2.824  15.490  -2.512  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -4.043  14.648  -3.343  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -2.685  15.231  -4.183  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.457  10.901   1.214  1.00  0.00           N  
ATOM    362  CA  TYR A  25       0.993   9.732   1.970  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.781   8.445   1.169  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.275   8.218   0.612  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.179   9.692   3.264  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.781  10.638   4.274  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.659  12.022   4.097  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.457  10.134   5.391  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.214  12.900   5.035  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       2.012  11.012   6.329  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.891  12.395   6.151  1.00  0.00           C  
ATOM    372  OH  TYR A  25       2.437  13.261   7.076  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.460  11.208   1.374  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.039   9.873   2.193  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.839   9.986   3.056  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.189   8.689   3.663  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       0.137  12.411   3.234  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.550   9.066   5.528  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.120  13.967   4.897  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       2.534  10.622   7.190  1.00  0.00           H  
ATOM    381  HH  TYR A  25       1.747  13.859   7.367  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.769   7.593   1.115  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.603   6.317   0.358  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.918   5.283   1.253  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.466   4.842   2.243  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.022   5.874  -0.006  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.182   5.786  -1.811  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.613   7.785   1.579  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.025   6.484  -0.538  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.731   6.589   0.383  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.217   4.902   0.421  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.288   4.908   0.922  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.018   3.920   1.767  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.020   2.535   1.119  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.494   2.352   0.016  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.444   4.464   1.864  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.127   4.332   0.524  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.974   5.333  -0.442  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.913   3.207   0.248  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.607   5.210  -1.685  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.546   3.084  -0.994  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.394   4.086  -1.961  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.717   5.287   0.128  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.581   3.869   2.749  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.994   3.903   2.606  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.413   5.505   2.150  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.367   6.201  -0.229  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.031   2.434   0.992  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.489   5.983  -2.429  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.152   2.216  -1.208  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.881   3.991  -2.919  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.504   1.556   1.810  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.488   0.176   1.252  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.726  -0.580   1.737  1.00  0.00           C  
ATOM    415  O   LYS A  28      -1.895  -0.820   2.916  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.787  -0.462   1.805  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.975   0.470   1.556  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.705   0.731   2.874  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.067  -0.604   3.530  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       4.556  -0.642   3.530  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.139   1.727   2.703  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.454   0.202   0.176  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.675  -0.628   2.867  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.962  -1.405   1.310  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       2.653   0.007   0.853  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.620   1.406   1.151  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       3.607   1.295   2.682  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.063   1.292   3.537  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       2.687  -0.640   4.542  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.677  -1.426   2.950  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.927   0.283   3.823  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       4.896  -0.866   2.573  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.885  -1.370   4.195  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.599  -0.948   0.838  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.830  -1.677   1.256  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.702  -3.169   0.942  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.448  -3.559  -0.181  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.957  -1.052   0.433  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.272  -1.777   0.733  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.379  -1.222  -0.165  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.051  -0.567  -1.141  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.536  -1.463   0.139  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.449  -0.737  -0.107  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.018  -1.528   2.307  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.054  -0.007   0.691  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.730  -1.145  -0.619  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.149  -2.834   0.545  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.538  -1.623   1.768  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.882  -4.005   1.926  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.778  -5.472   1.687  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.163  -6.116   1.785  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.819  -6.048   2.806  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.864  -5.992   2.796  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.164  -7.136   2.327  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.091  -3.669   2.822  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.338  -5.668   0.722  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.154  -5.228   3.066  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.460  -6.250   3.661  1.00  0.00           H  
ATOM    459  HG  SER A  30      -1.457  -7.326   2.948  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.615  -6.735   0.728  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -6.959  -7.379   0.757  1.00  0.00           C  
ATOM    462  C   TRP A  31      -6.862  -8.787   1.347  1.00  0.00           C  
ATOM    463  O   TRP A  31      -5.878  -9.477   1.172  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.398  -7.441  -0.706  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.891  -7.424  -0.778  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -9.698  -8.451  -0.428  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.767  -6.346  -1.220  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.014  -8.074  -0.628  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.108  -6.786  -1.114  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.531  -5.045  -1.697  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.177  -5.963  -1.470  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.604  -4.214  -2.056  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.925  -4.671  -1.942  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.070  -6.775  -0.085  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.653  -6.778   1.324  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.002  -6.589  -1.237  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.027  -8.351  -1.154  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.368  -9.409  -0.055  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.796  -8.637  -0.451  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.517  -4.682  -1.788  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.192  -6.321  -1.381  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.412  -3.215  -2.421  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.746  -4.028  -2.220  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.877  -9.219   2.043  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.842 -10.584   2.641  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.859 -11.490   1.942  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.936 -11.738   2.448  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.220 -10.383   4.108  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.153 -11.019   5.001  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.288 -10.476   6.426  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.901 -10.123   6.836  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.543 -10.230   8.086  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.876  -9.302   8.941  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.850 -11.263   8.480  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.662  -8.647   2.171  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.851 -11.002   2.568  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.286  -9.326   4.321  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.174 -10.849   4.303  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.283 -12.092   5.009  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.172 -10.778   4.618  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.920  -9.600   6.434  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.685 -11.235   7.082  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.256  -9.810   6.167  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -6.406  -8.510   8.639  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -5.601  -9.384   9.899  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -4.594 -11.973   7.824  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.575 -11.344   9.438  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.525 -11.987   0.783  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.472 -12.877   0.051  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.528 -14.252   0.721  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.522 -14.792   1.137  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -8.895 -12.993  -1.360  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -9.950 -12.560  -2.380  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.215 -11.060  -2.236  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.296 -10.291  -2.467  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.332 -10.706  -1.898  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.652 -11.775   0.392  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.454 -12.434   0.014  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.025 -12.357  -1.447  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -8.613 -14.018  -1.550  1.00  0.00           H  
ATOM    521  HG2 GLU A  33      -9.592 -12.769  -3.378  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.866 -13.104  -2.204  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.696 -14.824   0.828  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.812 -16.164   1.472  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.946 -17.185   0.729  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.673 -18.259   1.227  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.292 -16.532   1.356  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.496 -14.372   0.487  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.526 -16.110   2.511  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.895 -15.652   1.521  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.535 -17.278   2.098  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.489 -16.925   0.371  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.514 -16.861  -0.459  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.667 -17.816  -1.229  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.304 -17.189  -1.538  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.757 -17.369  -2.608  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.442 -18.081  -2.521  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.837 -19.558  -2.584  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.692 -20.366  -3.199  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -9.360 -21.397  -4.040  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -9.517 -21.195  -5.319  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.345 -20.277  -5.737  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -8.845 -21.909  -6.181  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.746 -15.989  -0.845  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.542 -18.736  -0.680  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.331 -17.469  -2.538  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.821 -17.841  -3.370  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.039 -19.919  -1.586  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.720 -19.668  -3.193  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -8.067 -19.728  -3.807  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -8.108 -20.841  -2.425  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -9.681 -22.230  -3.632  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.859 -19.730  -5.076  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.467 -20.122  -6.717  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -8.209 -22.611  -5.861  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -8.966 -21.753  -7.161  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.752 -16.458  -0.609  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.426 -15.823  -0.853  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.439 -14.389  -0.322  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.477 -13.845   0.000  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.209 -16.326   0.247  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.658 -16.390  -0.345  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.222 -15.809  -1.912  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.293 -13.771  -0.228  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.240 -12.371   0.282  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.645 -11.442  -0.779  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.629 -11.738  -1.378  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.333 -12.432   1.512  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.086 -13.009   1.150  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.996 -13.283   2.595  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.467 -14.227  -0.492  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.224 -12.036   0.567  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.172 -11.435   1.892  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.667 -12.431   0.507  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.268 -13.959   3.019  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.805 -13.853   2.161  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.385 -12.640   3.371  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.268 -10.321  -1.016  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.739  -9.372  -2.038  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.065  -8.181  -1.351  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.372  -7.847  -0.225  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.967  -8.915  -2.825  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.571  -8.627  -4.274  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.820  -8.654  -5.158  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.445  -9.495  -6.328  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.246 -10.442  -6.735  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -7.522 -10.372  -6.473  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -5.770 -11.458  -7.401  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.085 -10.101  -0.521  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.044  -9.872  -2.695  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.717  -9.692  -2.803  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.367  -8.017  -2.378  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -4.107  -7.653  -4.333  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -3.876  -9.380  -4.613  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.648  -9.098  -4.622  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -6.072  -7.657  -5.484  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -4.597  -9.338  -6.792  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -7.886  -9.593  -5.962  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -8.137 -11.097  -6.785  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.792 -11.512  -7.601  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -6.384 -12.184  -7.713  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.149  -7.537  -2.021  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.458  -6.369  -1.403  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.100  -5.337  -2.474  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.447  -5.644  -3.451  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.192  -6.950  -0.769  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.418  -5.923   0.188  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.821  -7.287  -1.866  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.738  -6.463   0.741  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.915  -7.822  -2.929  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.079  -5.924  -0.641  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.443  -7.848  -0.224  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.599  -5.000  -0.344  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.265  -5.742   1.004  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.461  -6.434  -2.039  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.296  -7.535  -2.776  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.421  -8.129  -1.554  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.585  -6.831   1.744  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.473  -5.671   0.756  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       2.090  -7.267   0.112  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.523  -4.114  -2.300  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.205  -3.066  -3.311  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.870  -1.743  -2.618  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.215  -1.527  -1.472  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.477  -2.925  -4.149  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.152  -2.177  -5.444  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.863  -0.821  -5.450  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.461  -0.481  -4.443  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -2.796  -0.145  -6.463  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.049  -3.886  -1.505  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.386  -3.382  -3.936  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -2.862  -3.907  -4.386  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.216  -2.372  -3.590  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.084  -2.024  -5.512  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.486  -2.759  -6.289  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.202  -0.857  -3.303  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.155   0.451  -2.683  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.640   1.583  -3.341  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.528   1.348  -4.137  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.650   0.622  -2.949  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.426   0.415  -1.648  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.457  -0.700  -1.841  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.332  -1.553  -0.627  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.353  -2.254  -0.214  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.468  -1.656   0.104  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.258  -3.552  -0.122  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.066  -1.051  -4.226  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.030   0.428  -1.622  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.971  -0.105  -3.681  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.838   1.618  -3.323  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.932   1.332  -1.379  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.743   0.137  -0.860  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.229  -1.271  -2.730  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.451  -0.287  -1.901  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.484  -1.588  -0.137  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.541  -0.662   0.033  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       6.250  -2.193   0.420  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.404  -4.010  -0.368  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.041  -4.089   0.193  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.329   2.806  -3.014  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -1.068   3.949  -3.621  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.559   5.262  -3.025  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.397   5.285  -2.277  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.390   2.974  -2.370  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.909   3.952  -4.691  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -2.121   3.847  -3.414  1.00  0.00           H  
ATOM    667  N   CYS A  43      -1.191   6.356  -3.350  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.740   7.667  -2.802  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.947   8.558  -2.493  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.608   9.054  -3.383  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.116   8.286  -3.907  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.451   7.143  -4.343  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.961   6.317  -3.956  1.00  0.00           H  
ATOM    674  HA  CYS A  43      -0.144   7.519  -1.914  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.497   8.471  -4.777  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.538   9.215  -3.558  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.238   8.764  -1.238  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.401   9.622  -0.872  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.210  10.203   0.531  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.136  10.142   1.098  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.609   8.686  -0.903  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.692   8.355  -0.535  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.529  10.412  -1.595  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.347   9.026  -0.192  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.296   7.685  -0.646  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.039   8.685  -1.895  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.241  10.770   1.096  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.116  11.355   2.463  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.210  10.802   3.380  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.216  11.046   4.571  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.293  12.860   2.265  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.098  10.810   0.622  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.140  11.150   2.873  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.589  13.390   2.890  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.300  13.143   2.536  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.115  13.111   1.230  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.136  10.059   2.839  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.228   9.495   3.683  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.033   7.988   3.866  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.989   7.237   2.911  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.515   9.778   2.911  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.290   9.559   1.524  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.940  11.230   3.137  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.115   9.873   1.876  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.257   9.990   4.641  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.296   9.121   3.259  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -9.119   9.708   1.062  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -8.657  11.826   2.281  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.452  11.614   4.020  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.010  11.276   3.269  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.913   7.541   5.086  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.719   6.087   5.335  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.932   5.511   6.071  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.056   5.656   7.271  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.472   6.010   6.213  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.136   6.963   5.449  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.950   8.163   5.840  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.553   5.562   4.408  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.693   6.418   7.188  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.169   4.983   6.314  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.790   4.874   5.322  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.010   4.267   5.906  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.650   3.011   6.706  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.492   2.696   6.897  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.854   3.913   4.686  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.873   3.757   3.567  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.705   4.661   3.873  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.533   4.979   6.525  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.386   2.987   4.855  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.545   4.710   4.461  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.542   2.730   3.509  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.326   4.054   2.635  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.774   4.175   3.612  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.805   5.600   3.352  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.632   2.290   7.174  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.342   1.056   7.960  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.281  -0.160   7.032  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.219  -0.637   6.687  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.509   0.929   8.938  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.040   1.313  10.343  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.674   2.646  10.748  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -12.921   2.382  11.596  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -12.492   2.636  12.999  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.559   2.560   7.008  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.417   1.164   8.501  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.309   1.587   8.632  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.863  -0.091   8.946  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -11.336   0.545  11.044  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.965   1.411  10.350  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.962   3.223  11.321  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.953   3.195   9.862  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -13.715   3.059  11.313  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.240   1.358  11.486  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -12.975   1.971  13.636  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -12.737   3.612  13.264  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -11.464   2.503  13.078  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.413  -0.667   6.627  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.418  -1.853   5.722  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.799  -2.005   5.082  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.518  -1.043   4.902  1.00  0.00           O  
ATOM    761  H   GLY A  50     -12.261  -0.270   6.916  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.673  -1.718   4.950  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.189  -2.741   6.292  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.173  -3.206   4.736  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.509  -3.417   4.105  1.00  0.00           C  
ATOM    766  C   SER A  51     -15.266  -4.534   4.830  1.00  0.00           C  
ATOM    767  O   SER A  51     -15.789  -5.441   4.215  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.206  -3.822   2.664  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.426  -4.095   1.987  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.578  -3.969   4.888  1.00  0.00           H  
ATOM    771  HA  SER A  51     -15.081  -2.503   4.119  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.695  -3.017   2.162  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.577  -4.701   2.663  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.937  -3.284   1.958  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.326  -4.477   6.132  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -16.049  -5.538   6.893  1.00  0.00           C  
ATOM    777  C   VAL A  52     -15.569  -6.922   6.453  1.00  0.00           C  
ATOM    778  O   VAL A  52     -16.244  -7.915   6.635  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -17.519  -5.344   6.536  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -18.368  -6.338   7.329  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -17.938  -3.917   6.886  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.896  -3.737   6.611  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -15.906  -5.407   7.953  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -17.659  -5.516   5.478  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -18.965  -6.925   6.647  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -19.017  -5.799   8.003  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -17.721  -6.991   7.896  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -17.417  -3.597   7.776  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -19.003  -3.888   7.063  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.691  -3.259   6.067  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.404  -6.990   5.874  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.871  -8.305   5.417  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.405  -8.453   5.834  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.016  -9.434   6.435  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.995  -8.274   3.893  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.065  -9.685   3.360  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -12.886 -10.407   3.135  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.307 -10.272   3.089  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -12.950 -11.714   2.638  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.371 -11.579   2.592  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -14.192 -12.300   2.366  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -14.255 -13.588   1.877  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.881  -6.175   5.739  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.461  -9.113   5.819  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.894  -7.741   3.617  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.137  -7.773   3.473  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -11.928  -9.955   3.344  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.216  -9.715   3.263  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -12.042 -12.270   2.463  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -16.329 -12.030   2.383  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -14.168 -14.192   2.618  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.589  -7.483   5.520  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.150  -7.569   5.899  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.320  -6.688   4.965  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.993  -7.073   3.860  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.922  -6.699   5.035  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.027  -7.231   6.919  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.816  -8.591   5.817  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.973  -5.507   5.399  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.164  -4.602   4.533  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.089  -3.897   5.365  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.385  -3.092   6.226  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.162  -3.587   3.977  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.678  -4.067   2.619  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.922  -3.265   2.236  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -8.593  -3.860   1.561  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.246  -5.214   6.294  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.712  -5.157   3.726  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -9.990  -3.485   4.662  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.674  -2.631   3.857  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.931  -5.115   2.681  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.340  -2.803   3.118  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.654  -3.924   1.794  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -10.652  -2.499   1.523  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -7.848  -4.637   1.652  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -8.128  -2.897   1.704  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -9.037  -3.903   0.577  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.841  -4.192   5.117  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.752  -3.536   5.897  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.215  -2.317   5.141  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.539  -2.443   4.139  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.666  -4.603   6.036  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.588  -5.058   7.474  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.763  -5.310   8.192  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.342  -5.228   8.088  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.692  -5.734   9.524  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.270  -5.652   9.420  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.445  -5.905  10.139  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -3.375  -6.323  11.452  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.621  -4.845   4.418  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.110  -3.247   6.873  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -3.906  -5.445   5.404  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.714  -4.189   5.738  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.725  -5.178   7.718  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.437  -5.033   7.534  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -5.598  -5.929  10.078  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.309  -5.783   9.895  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -3.514  -5.558  12.014  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.509  -1.137   5.616  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.015   0.091   4.926  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.872   0.722   5.727  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.989   0.958   6.913  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.221   1.031   4.882  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.263   0.479   3.907  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.838   1.137   6.278  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.054  -1.058   6.426  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.691  -0.143   3.925  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -4.902   2.009   4.551  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -7.248   0.582   4.339  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.060  -0.564   3.716  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.217   1.031   2.980  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.222   2.136   6.427  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -5.084   0.926   7.022  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.643   0.425   6.370  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.765   0.995   5.090  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.618   1.606   5.824  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.134   2.874   5.110  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.583   2.810   4.133  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.473   0.535   5.810  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.919   0.242   7.243  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.408   1.534   7.899  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -0.261  -0.318   8.040  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.685   0.793   4.133  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.899   1.830   6.841  1.00  0.00           H  
ATOM    885  HB2 LEU A  58       0.084  -0.368   5.362  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       1.317   0.888   5.237  1.00  0.00           H  
ATOM    887  HG  LEU A  58       1.723  -0.481   7.228  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.199   1.501   8.958  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.900   2.378   7.458  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       2.473   1.635   7.746  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -1.186   0.045   7.617  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -0.185   0.003   9.069  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -0.244  -1.396   7.997  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.518   4.024   5.599  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.077   5.297   4.955  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.251   5.760   5.558  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.408   5.829   6.759  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.188   6.304   5.260  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.795   5.566   4.874  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.093   4.051   6.392  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.019   5.168   3.889  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.155   6.570   6.306  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.045   7.190   4.660  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.212   6.072   4.730  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.530   6.525   5.260  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.056   7.716   4.452  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.584   8.004   3.367  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.457   5.322   5.094  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.710   4.519   6.695  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.067   6.007   3.763  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.447   6.784   6.304  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.013   4.617   4.406  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.407   5.653   4.704  1.00  0.00           H  
ATOM    914  N   THR A  61       5.039   8.400   4.973  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.615   9.562   4.250  1.00  0.00           C  
ATOM    916  C   THR A  61       7.129   9.613   4.473  1.00  0.00           C  
ATOM    917  O   THR A  61       7.702  10.660   4.703  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.937  10.792   4.858  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.377  11.958   4.175  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.300  10.899   6.340  1.00  0.00           C  
ATOM    921  H   THR A  61       5.403   8.143   5.838  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.389   9.494   3.204  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.866  10.699   4.759  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.335  11.989   4.228  1.00  0.00           H  
ATOM    925 HG21 THR A  61       5.726  11.872   6.536  1.00  0.00           H  
ATOM    926 HG22 THR A  61       6.020  10.134   6.590  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.412  10.767   6.939  1.00  0.00           H  
ATOM    928  N   THR A  62       7.780   8.483   4.404  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.257   8.449   4.610  1.00  0.00           C  
ATOM    930  C   THR A  62       9.882   7.374   3.716  1.00  0.00           C  
ATOM    931  O   THR A  62       9.211   6.467   3.278  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.448   8.095   6.085  1.00  0.00           C  
ATOM    933  OG1 THR A  62      10.811   7.766   6.319  1.00  0.00           O  
ATOM    934  CG2 THR A  62       8.563   6.899   6.444  1.00  0.00           C  
ATOM    935  H   THR A  62       7.294   7.653   4.215  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.691   9.414   4.401  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.171   8.939   6.698  1.00  0.00           H  
ATOM    938  HG1 THR A  62      11.349   8.284   5.718  1.00  0.00           H  
ATOM    939 HG21 THR A  62       7.541   7.112   6.167  1.00  0.00           H  
ATOM    940 HG22 THR A  62       8.618   6.717   7.507  1.00  0.00           H  
ATOM    941 HG23 THR A  62       8.906   6.025   5.910  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.158   7.479   3.446  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.844   6.473   2.573  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.212   5.082   2.717  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.929   4.626   3.808  1.00  0.00           O  
ATOM    946  CB  ASP A  63      13.291   6.453   3.068  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.350   5.792   4.447  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      12.563   6.172   5.298  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.180   4.916   4.627  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.670   8.229   3.815  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.818   6.790   1.543  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      13.901   5.893   2.373  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      13.661   7.464   3.140  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.994   4.407   1.619  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.381   3.041   1.677  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.917   3.105   2.143  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.010   2.928   1.355  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.231   2.268   2.688  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.880   1.068   1.994  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.277   0.546   1.071  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.967   0.692   2.398  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.237   4.800   0.742  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.443   2.565   0.712  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      12.000   2.916   3.083  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.604   1.919   3.494  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.667   3.360   3.406  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.252   3.432   3.871  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.483   4.443   3.017  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.300   4.303   2.782  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.335   3.905   5.323  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.063   3.071   6.306  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.397   3.500   4.044  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.786   2.461   3.821  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.309   3.668   5.723  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.178   4.972   5.364  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.155   5.459   2.552  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.480   6.487   1.711  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.930   5.849   0.436  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.803   6.558  -0.548  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.574   7.499   1.369  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.781   6.765   0.781  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.768   5.557   0.651  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.832   7.449   0.418  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.645   4.662   0.466  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.110   5.546   2.756  1.00  0.00           H  
ATOM    986  HA  ASN A  66       5.691   6.970   2.265  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.196   8.207   0.647  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.875   8.022   2.263  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.843   8.423   0.524  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.611   6.988   0.042  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      11.578  12.380  -3.210  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.663  11.570  -2.355  1.00  0.00           C  
ATOM      3  C   MET A   1       9.796  10.659  -3.228  1.00  0.00           C  
ATOM      4  O   MET A   1       8.880  11.106  -3.888  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.797  12.594  -1.622  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.579  13.170  -0.439  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.420  13.764   0.818  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.955  12.144   1.479  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.157  12.500  -4.154  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.494  11.893  -3.298  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.722  13.314  -2.777  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.228  10.988  -1.645  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.529  13.391  -2.300  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.901  12.114  -1.259  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.208  12.402  -0.015  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.192  13.991  -0.780  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.384  11.603   0.736  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.354  12.275   2.364  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.847  11.589   1.730  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.077   9.384  -3.237  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.267   8.448  -4.069  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.766   7.277  -3.220  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.168   7.100  -2.087  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.226   7.951  -5.152  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.688   9.132  -6.008  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.097   8.859  -6.537  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.084   9.834  -5.889  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.423   9.211  -6.082  1.00  0.00           N  
ATOM     29  H   LYS A   2      10.821   9.042  -2.698  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.438   8.968  -4.523  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.082   7.485  -4.687  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.720   7.232  -5.777  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.009   9.261  -6.839  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.697  10.030  -5.409  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.381   7.845  -6.297  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.112   8.994  -7.608  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.039  10.796  -6.382  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.873   9.939  -4.836  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.095   9.615  -5.401  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.755   9.398  -7.050  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.353   8.185  -5.930  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.887   6.476  -3.760  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.356   5.315  -2.989  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.512   4.030  -3.806  1.00  0.00           C  
ATOM     45  O   CYS A   3       6.929   3.878  -4.860  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.878   5.637  -2.763  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.175   4.472  -1.570  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.577   6.638  -4.675  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.865   5.226  -2.040  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.784   6.642  -2.381  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.345   5.557  -3.700  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.303   3.108  -3.330  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.504   1.835  -4.081  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.370   0.851  -3.783  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.891   0.759  -2.670  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.837   1.284  -3.576  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.271   0.109  -4.454  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.726   0.301  -4.882  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.775   0.721  -6.353  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.361  -0.449  -7.065  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.768   3.254  -2.480  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.566   2.030  -5.141  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.586   2.063  -3.617  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.724   0.946  -2.557  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      10.177  -0.811  -3.895  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.642   0.064  -5.331  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.182   1.070  -4.272  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      12.264  -0.625  -4.756  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.778   0.926  -6.717  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.409   1.584  -6.479  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      12.153  -1.319  -6.534  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.391  -0.327  -7.144  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      11.946  -0.520  -8.015  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.941   0.113  -4.770  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.841  -0.869  -4.545  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.221  -2.229  -5.134  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.591  -2.338  -6.287  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.633  -0.286  -5.278  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.279   1.074  -4.670  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.441  -1.234  -5.132  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.738   2.188  -5.611  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.344   0.202  -5.660  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.626  -0.959  -3.492  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.871  -0.165  -6.324  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.210   1.137  -4.529  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.776   1.183  -3.717  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.325  -1.807  -6.041  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.545  -0.661  -4.951  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.613  -1.905  -4.303  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.806   3.116  -5.064  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.025   2.297  -6.416  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       5.706   1.939  -6.020  1.00  0.00           H  
ATOM     93  N   CYS A   6       6.137  -3.268  -4.348  1.00  0.00           N  
ATOM     94  CA  CYS A   6       6.497  -4.621  -4.862  1.00  0.00           C  
ATOM     95  C   CYS A   6       5.259  -5.522  -4.912  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.546  -5.557  -5.894  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.521  -5.159  -3.862  1.00  0.00           C  
ATOM     98  SG  CYS A   6       9.190  -4.919  -4.518  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.839  -3.159  -3.421  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.946  -4.544  -5.840  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.422  -4.630  -2.926  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.345  -6.212  -3.701  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.997  -6.252  -3.861  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.805  -7.150  -3.855  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.543  -7.676  -2.441  1.00  0.00           C  
ATOM    106  O   ASN A   7       3.867  -7.035  -1.461  1.00  0.00           O  
ATOM    107  CB  ASN A   7       4.169  -8.299  -4.796  1.00  0.00           C  
ATOM    108  CG  ASN A   7       3.080  -8.459  -5.858  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       2.699  -7.502  -6.504  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       2.559  -9.637  -6.068  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.584  -6.213  -3.077  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.937  -6.628  -4.229  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       5.113  -8.085  -5.276  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       4.251  -9.212  -4.229  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       2.866 -10.409  -5.547  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.861  -9.751  -6.747  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.949  -8.833  -2.328  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.656  -9.396  -0.976  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.859 -10.176  -0.440  1.00  0.00           C  
ATOM    120  O   PHE A   8       4.186 -11.243  -0.923  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.465 -10.332  -1.185  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.254 -11.162   0.059  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       0.826 -10.552   1.244  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.487 -12.542   0.027  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.630 -11.321   2.397  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.290 -13.312   1.181  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       0.862 -12.702   2.365  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.689  -9.331  -3.131  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.385  -8.607  -0.292  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       0.578  -9.748  -1.383  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.663 -10.984  -2.022  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.648  -9.487   1.269  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.816 -13.014  -0.886  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.300 -10.851   3.312  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.469 -14.377   1.156  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.711 -13.296   3.255  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.515  -9.657   0.562  1.00  0.00           N  
ATOM    138  CA  ASP A   9       5.691 -10.371   1.140  1.00  0.00           C  
ATOM    139  C   ASP A   9       6.657 -10.799   0.031  1.00  0.00           C  
ATOM    140  O   ASP A   9       7.230 -11.869   0.074  1.00  0.00           O  
ATOM    141  CB  ASP A   9       5.102 -11.596   1.841  1.00  0.00           C  
ATOM    142  CG  ASP A   9       4.672 -11.215   3.258  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       3.798 -10.372   3.384  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       5.222 -11.771   4.193  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.229  -8.800   0.940  1.00  0.00           H  
ATOM    146  HA  ASP A   9       6.195  -9.744   1.857  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       4.244 -11.950   1.286  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       5.847 -12.376   1.889  1.00  0.00           H  
ATOM    149  N   THR A  10       6.844  -9.972  -0.960  1.00  0.00           N  
ATOM    150  CA  THR A  10       7.776 -10.335  -2.066  1.00  0.00           C  
ATOM    151  C   THR A  10       8.070  -9.107  -2.929  1.00  0.00           C  
ATOM    152  O   THR A  10       7.570  -8.029  -2.681  1.00  0.00           O  
ATOM    153  CB  THR A  10       7.033 -11.398  -2.877  1.00  0.00           C  
ATOM    154  OG1 THR A  10       7.854 -11.830  -3.952  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.737 -10.806  -3.430  1.00  0.00           C  
ATOM    156  H   THR A  10       6.374  -9.112  -0.978  1.00  0.00           H  
ATOM    157  HA  THR A  10       8.690 -10.746  -1.670  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.798 -12.237  -2.243  1.00  0.00           H  
ATOM    159  HG1 THR A  10       8.478 -12.473  -3.609  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.930 -11.509  -3.287  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.854 -10.602  -4.484  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.510  -9.887  -2.909  1.00  0.00           H  
ATOM    163  N   CYS A  11       8.882  -9.259  -3.940  1.00  0.00           N  
ATOM    164  CA  CYS A  11       9.206  -8.095  -4.813  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.283  -8.533  -6.278  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.272  -8.316  -6.949  1.00  0.00           O  
ATOM    167  CB  CYS A  11      10.570  -7.603  -4.327  1.00  0.00           C  
ATOM    168  SG  CYS A  11      10.354  -6.091  -3.356  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.277 -10.137  -4.124  1.00  0.00           H  
ATOM    170  HA  CYS A  11       8.470  -7.318  -4.692  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      11.029  -8.364  -3.713  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      11.202  -7.398  -5.178  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.245  -9.143  -6.779  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.260  -9.589  -8.202  1.00  0.00           C  
ATOM    175  C   ARG A  12       7.941  -8.411  -9.124  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.101  -8.488 -10.326  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.170 -10.658  -8.293  1.00  0.00           C  
ATOM    178  CG  ARG A  12       7.794 -12.039  -8.090  1.00  0.00           C  
ATOM    179  CD  ARG A  12       7.085 -13.059  -8.986  1.00  0.00           C  
ATOM    180  NE  ARG A  12       7.341 -14.376  -8.342  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       6.597 -15.405  -8.642  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       5.298 -15.280  -8.691  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.150 -16.560  -8.891  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.456  -9.307  -6.223  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.217 -10.016  -8.452  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.428 -10.480  -7.528  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       6.703 -10.614  -9.266  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       8.843 -12.002  -8.347  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.686 -12.335  -7.058  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       6.024 -12.853  -9.021  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       7.505 -13.044  -9.979  1.00  0.00           H  
ATOM    192  HE  ARG A  12       8.069 -14.471  -7.693  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       4.873 -14.394  -8.498  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       4.728 -16.068  -8.920  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       8.145 -16.656  -8.853  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       6.580 -17.349  -9.120  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.493  -7.317  -8.570  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.167  -6.132  -9.414  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.315  -5.121  -9.364  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.100  -5.012 -10.285  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.904  -5.536  -8.793  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.374  -7.275  -7.598  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.973  -6.434 -10.431  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.045  -4.477  -8.637  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.706  -6.017  -7.847  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.067  -5.693  -9.459  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.419  -4.382  -8.295  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.517  -3.380  -8.186  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.102  -2.087  -8.889  1.00  0.00           C  
ATOM    210  O   GLY A  14       9.889  -1.455  -9.562  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.777  -4.486  -7.562  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.717  -3.177  -7.143  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.408  -3.770  -8.655  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.868  -1.689  -8.738  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.405  -0.435  -9.399  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.260   0.684  -8.364  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.537   0.557  -7.397  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.045  -0.785 -10.004  1.00  0.00           C  
ATOM    219  CG  GLU A  15       6.246  -1.677 -11.232  1.00  0.00           C  
ATOM    220  CD  GLU A  15       5.179  -1.354 -12.279  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       4.134  -0.855 -11.895  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.424  -1.612 -13.445  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.246  -2.214  -8.190  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.091  -0.144 -10.178  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.449  -1.311  -9.271  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.537   0.120 -10.299  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.227  -1.497 -11.649  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.162  -2.714 -10.943  1.00  0.00           H  
ATOM    229  N   LEU A  16       7.947   1.777  -8.557  1.00  0.00           N  
ATOM    230  CA  LEU A  16       7.848   2.900  -7.581  1.00  0.00           C  
ATOM    231  C   LEU A  16       7.131   4.095  -8.215  1.00  0.00           C  
ATOM    232  O   LEU A  16       7.113   4.253  -9.420  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.296   3.259  -7.243  1.00  0.00           C  
ATOM    234  CG  LEU A  16       9.337   4.625  -6.556  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      10.469   4.647  -5.528  1.00  0.00           C  
ATOM    236  CD2 LEU A  16       9.580   5.713  -7.604  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.527   1.860  -9.343  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.332   2.580  -6.690  1.00  0.00           H  
ATOM    239  HB2 LEU A  16       9.707   2.510  -6.582  1.00  0.00           H  
ATOM    240  HB3 LEU A  16       9.879   3.298  -8.150  1.00  0.00           H  
ATOM    241  HG  LEU A  16       8.395   4.805  -6.058  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.330   5.143  -5.950  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.732   3.634  -5.260  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      10.143   5.179  -4.646  1.00  0.00           H  
ATOM    245 HD21 LEU A  16       8.766   6.423  -7.582  1.00  0.00           H  
ATOM    246 HD22 LEU A  16       9.638   5.262  -8.584  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      10.508   6.222  -7.387  1.00  0.00           H  
ATOM    248  N   LYS A  17       6.541   4.936  -7.412  1.00  0.00           N  
ATOM    249  CA  LYS A  17       5.826   6.120  -7.964  1.00  0.00           C  
ATOM    250  C   LYS A  17       6.079   7.340  -7.078  1.00  0.00           C  
ATOM    251  O   LYS A  17       7.092   7.435  -6.413  1.00  0.00           O  
ATOM    252  CB  LYS A  17       4.347   5.733  -7.940  1.00  0.00           C  
ATOM    253  CG  LYS A  17       3.883   5.583  -6.490  1.00  0.00           C  
ATOM    254  CD  LYS A  17       2.359   5.468  -6.451  1.00  0.00           C  
ATOM    255  CE  LYS A  17       1.934   4.116  -7.029  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       0.824   4.432  -7.970  1.00  0.00           N  
ATOM    257  H   LYS A  17       6.568   4.791  -6.444  1.00  0.00           H  
ATOM    258  HA  LYS A  17       6.141   6.314  -8.978  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       3.766   6.503  -8.427  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       4.211   4.796  -8.458  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       4.324   4.694  -6.062  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       4.191   6.448  -5.923  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       2.019   5.548  -5.429  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       1.923   6.262  -7.039  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       2.759   3.657  -7.555  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       1.578   3.467  -6.243  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       1.218   4.716  -8.889  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       0.252   5.210  -7.582  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       0.226   3.591  -8.096  1.00  0.00           H  
ATOM    270  N   VAL A  18       5.174   8.277  -7.064  1.00  0.00           N  
ATOM    271  CA  VAL A  18       5.372   9.488  -6.223  1.00  0.00           C  
ATOM    272  C   VAL A  18       4.129   9.751  -5.368  1.00  0.00           C  
ATOM    273  O   VAL A  18       3.021   9.806  -5.864  1.00  0.00           O  
ATOM    274  CB  VAL A  18       5.588  10.621  -7.222  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       6.988  10.503  -7.827  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       4.543  10.525  -8.335  1.00  0.00           C  
ATOM    277  H   VAL A  18       4.366   8.188  -7.608  1.00  0.00           H  
ATOM    278  HA  VAL A  18       6.243   9.376  -5.599  1.00  0.00           H  
ATOM    279  HB  VAL A  18       5.492  11.567  -6.716  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       7.613  11.297  -7.446  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       6.923  10.579  -8.902  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       7.416   9.548  -7.558  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       3.554  10.576  -7.905  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       4.660   9.589  -8.859  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       4.677  11.343  -9.027  1.00  0.00           H  
ATOM    286  N   CYS A  19       4.307   9.916  -4.086  1.00  0.00           N  
ATOM    287  CA  CYS A  19       3.138  10.177  -3.197  1.00  0.00           C  
ATOM    288  C   CYS A  19       3.412  11.395  -2.312  1.00  0.00           C  
ATOM    289  O   CYS A  19       2.823  12.444  -2.481  1.00  0.00           O  
ATOM    290  CB  CYS A  19       2.997   8.918  -2.341  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.609   7.500  -3.397  1.00  0.00           S  
ATOM    292  H   CYS A  19       5.209   9.869  -3.707  1.00  0.00           H  
ATOM    293  HA  CYS A  19       2.244  10.327  -3.783  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.925   8.733  -1.819  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       2.203   9.059  -1.623  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.302  11.261  -1.368  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.615  12.409  -0.469  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.343  13.510  -1.245  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.514  13.758  -1.039  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.524  11.826   0.613  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.765  10.406  -1.248  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.713  12.795  -0.022  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.037  11.904   1.574  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.454  12.375   0.636  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.723  10.788   0.394  1.00  0.00           H  
ATOM    306  N   SER A  21       4.655  14.175  -2.134  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.308  15.262  -2.920  1.00  0.00           C  
ATOM    308  C   SER A  21       5.024  16.621  -2.273  1.00  0.00           C  
ATOM    309  O   SER A  21       4.930  17.631  -2.941  1.00  0.00           O  
ATOM    310  CB  SER A  21       4.672  15.186  -4.307  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.009  16.353  -5.043  1.00  0.00           O  
ATOM    312  H   SER A  21       3.711  13.962  -2.284  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.371  15.092  -2.991  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.041  14.318  -4.828  1.00  0.00           H  
ATOM    315  HB3 SER A  21       3.597  15.110  -4.204  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.771  16.149  -5.589  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.887  16.651  -0.975  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.608  17.941  -0.282  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.796  17.670   0.986  1.00  0.00           C  
ATOM    320  O   GLY A  22       4.032  18.257   2.023  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.965  15.824  -0.456  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       5.542  18.417  -0.020  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.043  18.588  -0.936  1.00  0.00           H  
ATOM    324  N   GLU A  23       2.843  16.782   0.910  1.00  0.00           N  
ATOM    325  CA  GLU A  23       2.016  16.467   2.109  1.00  0.00           C  
ATOM    326  C   GLU A  23       1.170  15.218   1.849  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.016  15.193   2.112  1.00  0.00           O  
ATOM    328  CB  GLU A  23       1.119  17.689   2.311  1.00  0.00           C  
ATOM    329  CG  GLU A  23       0.509  17.647   3.713  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.814  18.416   3.720  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.882  19.444   3.066  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.736  17.964   4.379  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.673  16.320   0.063  1.00  0.00           H  
ATOM    334  HA  GLU A  23       2.645  16.324   2.974  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       1.707  18.589   2.201  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       0.329  17.682   1.576  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.330  16.620   3.996  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       1.190  18.101   4.418  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.770  14.180   1.331  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.999  12.935   1.052  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.715  11.721   1.651  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.929  11.653   1.676  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.952  12.832  -0.473  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.351  13.449  -0.987  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -1.532  12.566  -0.579  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -2.749  12.908  -1.443  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -3.884  12.168  -0.824  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.728  14.222   1.124  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.002  13.015   1.447  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.793  13.363  -0.895  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.997  11.794  -0.767  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.473  14.435  -0.563  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.315  13.523  -2.064  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.269  11.528  -0.719  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.770  12.741   0.460  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -2.936  13.973  -1.424  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -2.597  12.570  -2.457  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -4.735  12.766  -0.832  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -3.644  11.919   0.158  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -4.069  11.300  -1.365  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.972  10.763   2.134  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.604   9.552   2.735  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.284   8.316   1.890  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.178   8.150   1.417  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.961   9.420   4.117  1.00  0.00           C  
ATOM    366  CG  TYR A  25       1.841  10.072   5.157  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       2.508  11.267   4.864  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.985   9.482   6.419  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       3.319  11.872   5.831  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       2.797  10.085   7.386  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       3.464  11.281   7.092  1.00  0.00           C  
ATOM    372  OH  TYR A  25       4.263  11.877   8.046  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.004  10.840   2.104  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.669   9.684   2.831  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.004   9.904   4.111  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.838   8.375   4.357  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.396  11.722   3.891  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.470   8.560   6.646  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.834  12.794   5.604  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       2.908   9.630   8.358  1.00  0.00           H  
ATOM    381  HH  TYR A  25       3.724  12.502   8.537  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.232   7.437   1.707  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.946   6.213   0.904  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.137   5.231   1.755  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.537   4.859   2.841  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.314   5.629   0.538  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.315   5.182  -1.220  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.118   7.573   2.104  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.402   6.471   0.010  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.083   6.364   0.725  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.502   4.748   1.133  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.009   4.827   1.280  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.854   3.888   2.074  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.798   2.474   1.487  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.131   2.253   0.341  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.272   4.455   1.968  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.837   4.163   0.596  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.528   5.001  -0.483  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.671   3.054   0.405  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.052   4.729  -1.753  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.193   2.782  -0.865  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.885   3.620  -1.944  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.322   5.152   0.411  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.540   3.880   3.104  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.898   3.998   2.720  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.244   5.523   2.124  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.887   5.857  -0.336  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.910   2.408   1.237  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.814   5.374  -2.585  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.836   1.927  -1.012  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.288   3.409  -2.923  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.393   1.513   2.272  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.336   0.113   1.764  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.656  -0.595   2.076  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.174  -0.499   3.172  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.819  -0.543   2.521  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.141  -1.896   1.883  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.145  -2.982   2.960  1.00  0.00           C  
ATOM    419  CE  LYS A  28       2.361  -2.794   3.870  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       2.390  -4.011   4.730  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.140   1.710   3.198  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.140   0.103   0.704  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.689   0.095   2.474  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.536  -0.692   3.552  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.395  -2.130   1.137  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       2.114  -1.852   1.416  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       0.240  -2.910   3.547  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       1.196  -3.954   2.493  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       3.265  -2.726   3.280  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.241  -1.913   4.481  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       2.398  -4.859   4.130  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       1.547  -4.024   5.340  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.245  -3.998   5.320  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.210  -1.297   1.126  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.502  -1.998   1.378  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.376  -3.491   1.063  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.699  -3.886   0.135  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.501  -1.334   0.431  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -5.925  -1.591   0.927  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.830  -1.921  -0.264  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.400  -2.680  -1.115  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.936  -1.409  -0.300  1.00  0.00           O  
ATOM    443  H   GLU A  29      -1.781  -1.358   0.248  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.815  -1.854   2.400  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.316  -0.270   0.402  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.386  -1.746  -0.560  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -5.920  -2.421   1.618  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.298  -0.709   1.425  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.031  -4.322   1.829  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.959  -5.788   1.578  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.363  -6.396   1.631  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.036  -6.341   2.641  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.090  -6.344   2.705  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.149  -7.261   2.164  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.574  -3.979   2.570  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.497  -5.987   0.623  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.563  -5.537   3.186  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.719  -6.842   3.430  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.636  -7.943   1.695  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.812  -6.971   0.549  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.175  -7.577   0.538  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.111  -9.041   0.980  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.355  -9.828   0.446  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.641  -7.475  -0.914  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.039  -6.949  -0.951  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.116  -7.565  -0.413  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.531  -5.713  -1.547  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.237  -6.787  -0.640  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.927  -5.635  -1.335  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.906  -4.663  -2.245  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.678  -4.554  -1.797  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.659  -3.573  -2.712  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.042  -3.519  -2.488  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.256  -7.003  -0.256  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.840  -7.019   1.178  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -6.989  -6.805  -1.456  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.612  -8.453  -1.371  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.103  -8.511   0.109  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.146  -7.009  -0.351  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -7.842  -4.694  -2.421  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.743  -4.518  -1.623  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.171  -2.771  -3.244  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.616  -2.678  -2.850  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.903  -9.412   1.948  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.891 -10.826   2.420  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.958 -11.637   1.680  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.935 -12.069   2.257  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.213 -10.750   3.913  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.699 -12.009   4.612  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.800 -12.584   5.505  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.146 -13.696   6.249  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -8.875 -14.605   6.838  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -9.288 -15.645   6.167  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -9.188 -14.472   8.098  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.507  -8.763   2.365  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.915 -11.264   2.276  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.736  -9.880   4.340  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.282 -10.676   4.047  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.418 -12.743   3.870  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.841 -11.761   5.218  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -9.158 -11.829   6.191  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.612 -12.966   4.906  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -7.169 -13.746   6.295  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.047 -15.745   5.202  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.846 -16.341   6.618  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -8.869 -13.675   8.611  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -9.746 -15.168   8.551  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.777 -11.844   0.405  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.780 -12.624  -0.374  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.708 -14.107   0.004  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.645 -14.646   0.236  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.386 -12.423  -1.839  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.563 -11.826  -2.610  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.038 -10.989  -3.778  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.830 -10.903  -3.923  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -10.854 -10.449  -4.508  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.981 -11.486  -0.042  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.773 -12.238  -0.205  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.540 -11.753  -1.894  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.119 -13.374  -2.274  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.187 -12.623  -2.988  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.144 -11.197  -1.951  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.831 -14.767   0.069  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.824 -16.213   0.434  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.983 -17.006  -0.569  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.588 -18.126  -0.313  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.289 -16.647   0.369  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.679 -14.313  -0.121  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.444 -16.348   1.434  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.584 -17.060   1.322  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.409 -17.394  -0.401  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.908 -15.792   0.140  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.707 -16.435  -1.709  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.891 -17.157  -2.727  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.404 -16.862  -2.517  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.562 -17.290  -3.281  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.362 -16.609  -4.074  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -10.869 -16.828  -4.217  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -11.167 -17.453  -5.582  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.854 -16.383  -6.570  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -11.451 -16.371  -7.729  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -11.336 -17.394  -8.533  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.163 -15.338  -8.085  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.036 -15.531  -1.897  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.077 -18.219  -2.676  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.144 -15.551  -4.127  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.848 -17.123  -4.872  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -11.210 -17.490  -3.434  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.380 -15.881  -4.137  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.536 -18.315  -5.744  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -12.207 -17.727  -5.651  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.199 -15.689  -6.349  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.791 -18.185  -8.258  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -11.794 -17.385  -9.422  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.251 -14.555  -7.470  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -12.620 -15.328  -8.975  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.074 -16.134  -1.486  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.642 -15.813  -1.228  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.537 -14.423  -0.599  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.380 -14.016   0.175  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.768 -15.799  -0.881  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.225 -16.548  -0.554  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.097 -15.827  -2.159  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.506 -13.691  -0.926  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.348 -12.328  -0.344  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.687 -11.389  -1.358  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.705 -11.732  -1.987  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.444 -12.522   0.876  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.434 -13.473   0.568  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.276 -13.023   2.057  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.837 -14.038  -1.552  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.304 -11.936  -0.035  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.985 -11.581   1.138  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.581 -13.053   0.700  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.815 -12.196   2.495  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.623 -13.460   2.799  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.978 -13.767   1.713  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.218 -10.207  -1.519  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.620  -9.245  -2.490  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.112  -8.004  -1.750  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.516  -7.726  -0.639  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.763  -8.873  -3.435  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.624  -9.656  -4.742  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.433  -8.963  -5.841  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -6.256 -10.043  -6.452  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.414 -10.088  -7.745  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -5.456 -10.547  -8.503  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -7.530  -9.676  -8.282  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.008  -9.952  -1.000  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.820  -9.711  -3.042  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.708  -9.113  -2.968  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.725  -7.815  -3.646  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.583  -9.695  -5.030  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.997 -10.660  -4.601  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.068  -8.199  -5.413  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.775  -8.536  -6.580  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.680 -10.719  -5.882  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.600 -10.864  -8.091  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -5.575 -10.581  -9.495  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -8.264  -9.325  -7.702  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.649  -9.710  -9.274  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.227  -7.257  -2.353  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.700  -6.039  -1.674  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.372  -4.954  -2.706  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.798  -5.224  -3.744  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.435  -6.511  -0.953  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.051  -5.496   0.126  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.715  -6.645  -1.953  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.182  -5.997   0.881  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.910  -7.496  -3.249  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.415  -5.670  -0.956  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.622  -7.471  -0.494  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.171  -4.545  -0.338  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.872  -5.378   0.817  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.499  -7.444  -2.645  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.627  -6.865  -1.419  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.831  -5.718  -2.496  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.946  -6.094   1.931  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.991  -5.292   0.758  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.479  -6.959   0.489  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.730  -3.730  -2.429  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.437  -2.629  -3.392  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.085  -1.344  -2.634  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.475  -1.157  -1.500  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.729  -2.445  -4.189  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.679  -3.310  -5.451  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -1.501  -2.874  -6.323  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -1.473  -1.717  -6.712  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -0.645  -3.703  -6.589  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.190  -3.534  -1.585  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.632  -2.910  -4.053  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.572  -2.741  -3.582  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -2.834  -1.409  -4.471  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.556  -4.347  -5.171  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.597  -3.193  -6.005  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.349  -0.460  -3.250  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.026   0.808  -2.559  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.531   2.013  -3.322  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.368   1.877  -4.191  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.555   0.826  -2.568  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.081   0.143  -1.303  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.581  -0.126  -1.452  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.239   0.835  -0.526  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.108   0.691   0.765  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.396  -0.451   1.326  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.691   1.690   1.495  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.042  -0.630  -4.165  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.335   0.803  -1.543  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.916   0.299  -3.439  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.903   1.847  -2.595  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.913   0.787  -0.451  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.562  -0.792  -1.157  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.808  -1.144  -1.166  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.897   0.061  -2.466  1.00  0.00           H  
ATOM    655  HE  ARG A  41       4.770   1.576  -0.885  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       4.717  -1.215   0.768  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       4.296  -0.561   2.315  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.473   2.567   1.065  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       3.591   1.579   2.483  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.073   3.193  -3.002  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.577   4.405  -3.707  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.204   5.655  -2.908  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.674   5.628  -2.068  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.602   3.282  -2.297  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.133   4.459  -4.692  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.651   4.349  -3.799  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.863   6.754  -3.162  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.543   8.005  -2.414  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.807   8.555  -1.744  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.734   8.981  -2.403  1.00  0.00           O  
ATOM    671  CB  CYS A  43      -0.032   8.990  -3.471  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.120   8.156  -4.594  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.567   6.755  -3.844  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.224   7.821  -1.680  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.869   9.374  -4.036  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.473   9.810  -2.981  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.852   8.551  -0.439  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.059   9.075   0.266  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.673   9.641   1.636  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.525   9.607   2.032  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.982   7.867   0.429  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.095   8.204   0.077  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.545   9.831  -0.330  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.797   8.124   1.089  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.424   7.043   0.849  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.375   7.582  -0.536  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.625  10.160   2.361  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.312  10.727   3.706  1.00  0.00           C  
ATOM    689  C   ALA A  45      -4.259  10.149   4.763  1.00  0.00           C  
ATOM    690  O   ALA A  45      -4.062  10.329   5.948  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.527  12.234   3.559  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.543  10.179   2.021  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.286  10.526   3.969  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -2.707  12.661   3.001  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.572  12.688   4.537  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.453  12.416   3.034  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.288   9.458   4.347  1.00  0.00           N  
ATOM    698  CA  THR A  46      -6.242   8.876   5.335  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.441   7.379   5.073  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.992   6.669   5.891  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.552   9.634   5.114  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.327  11.026   5.288  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.598   9.155   6.121  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.433   9.325   3.388  1.00  0.00           H  
ATOM    705  HA  THR A  46      -5.889   9.038   6.341  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.911   9.450   4.113  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.111  11.493   4.992  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.011   8.213   5.791  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.389   9.887   6.196  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -8.135   9.025   7.089  1.00  0.00           H  
ATOM    711  N   CYS A  47      -5.991   6.898   3.943  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.140   5.451   3.615  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.485   4.923   4.125  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.530   4.004   4.918  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.984   4.739   4.325  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.508   5.795   4.396  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.542   7.485   3.308  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.061   5.302   2.550  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.284   4.483   5.328  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.748   3.843   3.784  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.539   5.529   3.651  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.904   5.121   4.065  1.00  0.00           C  
ATOM    723  C   PRO A  48     -10.281   3.780   3.431  1.00  0.00           C  
ATOM    724  O   PRO A  48     -10.537   3.692   2.246  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.790   6.243   3.533  1.00  0.00           C  
ATOM    726  CG  PRO A  48     -10.024   6.835   2.392  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.560   6.640   2.693  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.978   5.071   5.140  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.734   5.843   3.188  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.952   6.989   4.295  1.00  0.00           H  
ATOM    731  HG2 PRO A  48     -10.285   6.328   1.473  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.240   7.888   2.308  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -8.021   6.379   1.792  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.144   7.528   3.144  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.322   2.734   4.211  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.685   1.400   3.651  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.936   0.401   4.785  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.185   0.776   5.913  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.475   0.979   2.816  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.840   1.025   1.331  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -9.016   2.110   0.633  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -8.549   1.596  -0.730  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -7.679   2.677  -1.270  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.115   2.825   5.164  1.00  0.00           H  
ATOM    745  HA  LYS A  49     -11.557   1.481   3.021  1.00  0.00           H  
ATOM    746  HB2 LYS A  49      -8.653   1.653   3.008  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.186  -0.026   3.083  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -9.631   0.066   0.879  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.891   1.251   1.225  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.624   2.992   0.496  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -8.155   2.354   1.238  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -7.986   0.680  -0.613  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.394   1.441  -1.383  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -6.908   2.257  -1.829  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -7.277   3.225  -0.481  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -8.241   3.305  -1.878  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.874  -0.871   4.494  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.113  -1.889   5.556  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.607  -1.946   5.876  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.260  -0.930   6.009  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.673  -1.155   3.577  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.779  -2.856   5.209  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.568  -1.616   6.446  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.159  -3.125   6.001  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.615  -3.228   6.311  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.902  -4.508   7.100  1.00  0.00           C  
ATOM    767  O   SER A  51     -14.978  -4.497   8.312  1.00  0.00           O  
ATOM    768  CB  SER A  51     -15.306  -3.272   4.948  1.00  0.00           C  
ATOM    769  OG  SER A  51     -16.684  -3.566   5.130  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.618  -3.938   5.890  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.945  -2.362   6.863  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.208  -2.316   4.462  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.842  -4.034   4.336  1.00  0.00           H  
ATOM    774  HG  SER A  51     -17.192  -2.817   4.808  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.062  -5.609   6.420  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.345  -6.890   7.131  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.037  -7.588   7.497  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.948  -8.800   7.517  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.128  -7.726   6.128  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.674  -8.970   6.824  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -17.283  -6.893   5.576  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.997  -5.595   5.443  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -15.941  -6.713   8.011  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -15.475  -8.022   5.320  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.645  -8.749   7.242  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -16.000  -9.263   7.615  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.762  -9.773   6.109  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -17.239  -6.888   4.497  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.203  -5.881   5.945  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -18.221  -7.320   5.897  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.022  -6.829   7.781  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -11.708  -7.434   8.141  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.109  -8.137   6.922  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.646  -9.257   7.005  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.021  -8.446   9.245  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -10.785  -8.681  10.081  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -10.127  -7.599  10.677  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -10.298  -9.981  10.261  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -8.982  -7.817  11.454  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -9.154 -10.199  11.037  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -8.496  -9.117  11.634  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -7.368  -9.332  12.400  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.123  -5.858   7.749  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -11.032  -6.678   8.511  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -12.812  -8.061   9.873  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.336  -9.377   8.800  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -10.502  -6.595  10.539  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -10.806 -10.816   9.800  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -8.475  -6.983  11.914  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -8.779 -11.203  11.175  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -6.845 -10.016  11.973  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.118  -7.489   5.788  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.552  -8.127   4.566  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.699  -7.114   3.802  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.376  -7.307   2.647  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.500  -6.584   5.740  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.940  -8.971   4.853  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -11.357  -8.466   3.932  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.333  -6.034   4.435  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.501  -5.011   3.739  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.568  -4.317   4.736  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.935  -3.350   5.375  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.506  -4.017   3.155  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.912  -4.469   1.751  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.343  -5.006   1.781  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.836  -3.277   0.794  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.603  -5.895   5.367  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.931  -5.467   2.946  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.381  -3.978   3.787  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.055  -3.038   3.101  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.241  -5.247   1.415  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.955  -4.369   2.404  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.343  -6.009   2.183  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.743  -5.019   0.778  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.815  -3.088   0.378  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.144  -3.501  -0.005  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -9.498  -2.404   1.330  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.364  -4.801   4.871  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.405  -4.170   5.822  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.791  -2.920   5.187  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.109  -2.993   4.184  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.333  -5.233   6.062  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.512  -4.865   7.276  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.041  -5.048   8.560  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.223  -4.344   7.118  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -3.278  -4.711   9.685  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.461  -4.007   8.243  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.988  -4.190   9.526  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.237  -3.859  10.635  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.089  -5.581   4.344  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.898  -3.922   6.749  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.806  -6.190   6.226  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.687  -5.294   5.199  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.035  -5.451   8.683  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.816  -4.202   6.127  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -3.686  -4.852  10.676  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.465  -3.605   8.121  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.413  -2.940  10.848  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.034  -1.771   5.756  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.468  -0.521   5.173  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.541   0.170   6.175  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.773   0.153   7.368  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.682   0.355   4.870  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.240   1.581   4.069  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.696  -0.448   4.051  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.592  -1.729   6.560  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.939  -0.741   4.260  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.136   0.675   5.796  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.025   2.322   4.083  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -5.038   1.290   3.049  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.346   1.995   4.510  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.385   0.228   3.568  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -7.242  -1.111   4.706  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.176  -1.028   3.303  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.492   0.781   5.697  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.545   1.479   6.614  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.925   2.688   5.905  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.493   2.599   4.773  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.472   0.440   6.942  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.687   1.118   7.673  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.305   0.138   8.671  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.748   1.544   6.655  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.326   0.782   4.730  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.050   1.788   7.516  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.897  -0.327   7.573  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.109  -0.005   6.029  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.322   1.988   8.200  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.818  -0.821   8.582  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.173   0.516   9.674  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       2.359   0.028   8.464  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.536   1.087   5.700  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.722   1.227   6.997  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.735   2.619   6.550  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.880   3.818   6.558  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.291   5.029   5.912  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.132   5.263   6.425  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.418   5.084   7.593  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.194   6.204   6.316  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.933   5.692   6.330  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.236   3.873   7.471  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.290   4.919   4.839  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.915   6.546   7.301  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.063   7.011   5.609  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.026   5.667   5.564  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.429   5.919   6.011  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.114   6.925   5.079  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.581   7.301   4.053  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.150   4.560   5.962  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.502   3.531   4.615  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.776   5.810   4.626  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.432   6.294   7.022  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       5.205   4.725   5.804  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.009   4.049   6.902  1.00  0.00           H  
ATOM    914  N   THR A  61       5.292   7.365   5.433  1.00  0.00           N  
ATOM    915  CA  THR A  61       6.014   8.345   4.580  1.00  0.00           C  
ATOM    916  C   THR A  61       7.519   8.274   4.853  1.00  0.00           C  
ATOM    917  O   THR A  61       7.972   7.495   5.668  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.457   9.712   4.981  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.921  10.697   4.067  1.00  0.00           O  
ATOM    920  CG2 THR A  61       5.928  10.062   6.394  1.00  0.00           C  
ATOM    921  H   THR A  61       5.701   7.052   6.259  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.810   8.154   3.544  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.379   9.683   4.962  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.305  11.433   4.086  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.985   9.859   6.483  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.386   9.463   7.112  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.745  11.108   6.587  1.00  0.00           H  
ATOM    928  N   THR A  62       8.296   9.076   4.177  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.771   9.044   4.400  1.00  0.00           C  
ATOM    930  C   THR A  62      10.298   7.628   4.154  1.00  0.00           C  
ATOM    931  O   THR A  62      10.030   6.717   4.910  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.964   9.444   5.864  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.003  10.431   6.214  1.00  0.00           O  
ATOM    934  CG2 THR A  62      11.372  10.007   6.060  1.00  0.00           C  
ATOM    935  H   THR A  62       7.912   9.695   3.522  1.00  0.00           H  
ATOM    936  HA  THR A  62      10.267   9.750   3.754  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.836   8.578   6.494  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.139  11.193   5.647  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.582  10.094   7.115  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.437  10.982   5.598  1.00  0.00           H  
ATOM    941 HG23 THR A  62      12.092   9.344   5.603  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.038   7.433   3.099  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.566   6.071   2.808  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.403   5.098   2.594  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.478   5.042   3.381  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.369   5.684   4.051  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.495   4.727   3.656  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.398   4.137   2.593  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.434   4.600   4.425  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.241   8.178   2.494  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.209   6.089   1.942  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.790   6.573   4.498  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.719   5.197   4.762  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.437   4.333   1.539  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.325   3.366   1.282  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.014   4.105   0.965  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.571   4.123  -0.166  1.00  0.00           O  
ATOM    958  CB  ASP A  64       9.185   2.571   2.582  1.00  0.00           C  
ATOM    959  CG  ASP A  64       9.223   1.072   2.274  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.015   0.681   1.433  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.460   0.344   2.884  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.198   4.391   0.908  1.00  0.00           H  
ATOM    963  HA  ASP A  64       9.585   2.702   0.474  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.999   2.824   3.246  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       8.246   2.816   3.054  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.382   4.715   1.943  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.108   5.436   1.660  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.378   6.915   1.369  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.506   7.750   1.498  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.282   5.285   2.933  1.00  0.00           C  
ATOM    971  SG  CYS A  65       4.985   3.530   3.248  1.00  0.00           S  
ATOM    972  H   CYS A  65       7.735   4.692   2.860  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.592   4.978   0.835  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.818   5.717   3.766  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       4.337   5.794   2.810  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.576   7.245   0.974  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.892   8.670   0.674  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.652   8.963  -0.808  1.00  0.00           C  
ATOM    979  O   ASN A  66       8.037  10.033  -1.251  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.371   8.829   1.022  1.00  0.00           C  
ATOM    981  CG  ASN A  66      10.185   7.771   0.274  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.904   6.594   0.366  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      11.193   8.145  -0.467  1.00  0.00           N  
ATOM    984  OXT ASN A  66       7.084   8.113  -1.473  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.267   6.558   0.874  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.296   9.326   1.290  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.705   9.815   0.732  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.506   8.700   2.085  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.420   9.095  -0.541  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.720   7.476  -0.950  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      12.341  12.939  -3.204  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.450  11.980  -2.488  1.00  0.00           C  
ATOM      3  C   MET A   1      10.896  10.940  -3.467  1.00  0.00           C  
ATOM      4  O   MET A   1      10.543  11.253  -4.586  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.318  12.837  -1.919  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.838  13.644  -0.728  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.508  14.683  -0.077  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.586  13.372   0.763  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.334  12.668  -3.053  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.183  13.900  -2.837  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.129  12.916  -4.222  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.983  11.496  -1.685  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.960  13.512  -2.683  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.509  12.199  -1.595  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.178  12.967   0.043  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.659  14.267  -1.047  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.779  13.421   1.826  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.900  12.411   0.387  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.529  13.501   0.577  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.818   9.706  -3.052  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.287   8.647  -3.957  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.600   7.552  -3.140  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.739   7.483  -1.936  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.515   8.091  -4.678  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.267   9.235  -5.360  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.325   8.661  -6.302  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.813   8.717  -7.743  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.894   8.101  -8.560  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.108   9.474  -2.145  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.600   9.072  -4.673  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.164   7.608  -3.962  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.202   7.374  -5.422  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.569   9.837  -5.925  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.746   9.847  -4.612  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.234   9.241  -6.219  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.528   7.635  -6.034  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.897   8.151  -7.836  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.657   9.740  -8.047  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.033   7.114  -8.264  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.777   8.633  -8.423  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.626   8.124  -9.564  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.857   6.694  -3.785  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.160   5.607  -3.038  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.320   4.271  -3.769  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.074   4.169  -4.955  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.691   6.029  -3.008  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.780   4.973  -1.854  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.755   6.767  -4.758  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.544   5.534  -2.031  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.620   7.058  -2.687  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.268   5.931  -3.997  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.732   3.248  -3.071  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.908   1.918  -3.724  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.607   1.114  -3.654  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.011   0.972  -2.605  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.008   1.226  -2.918  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.357  -0.111  -3.573  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.806  -0.477  -3.248  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.515  -0.939  -4.522  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.476  -1.982  -4.069  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.924   3.352  -2.116  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.224   2.038  -4.747  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.885   1.857  -2.893  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.660   1.052  -1.911  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.697  -0.879  -3.195  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.240  -0.029  -4.643  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.314   0.389  -2.845  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.822  -1.274  -2.520  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.800  -1.358  -5.217  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      13.047  -0.118  -4.977  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      14.336  -1.939  -4.652  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.037  -2.921  -4.165  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      13.726  -1.816  -3.074  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.162   0.582  -4.762  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.900  -0.215  -4.748  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.217  -1.709  -4.849  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.834  -2.164  -5.796  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.112   0.251  -5.972  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.602   1.675  -5.740  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.921  -0.683  -6.196  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.072   2.579  -6.880  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.656   0.704  -5.599  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.338  -0.010  -3.850  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.751   0.230  -6.842  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.522   1.669  -5.706  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.989   2.048  -4.804  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.976  -1.103  -7.190  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.002  -0.126  -6.090  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.946  -1.480  -5.467  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       6.117   2.818  -6.743  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.492   3.490  -6.880  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.940   2.068  -7.822  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.796  -2.474  -3.878  1.00  0.00           N  
ATOM     94  CA  CYS A   6       6.064  -3.941  -3.904  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.847  -4.685  -4.459  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.045  -4.125  -5.180  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.306  -4.321  -2.442  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.771  -3.453  -1.829  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.302  -2.083  -3.128  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.942  -4.157  -4.492  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       5.447  -4.040  -1.851  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.460  -5.387  -2.367  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.697  -5.942  -4.135  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.524  -6.702  -4.655  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.500  -8.126  -4.086  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.522  -8.702  -3.771  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.718  -6.735  -6.170  1.00  0.00           C  
ATOM    108  CG  ASN A   7       4.846  -7.707  -6.521  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       5.926  -7.628  -5.968  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       4.642  -8.628  -7.422  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.352  -6.381  -3.552  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.608  -6.188  -4.414  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.803  -7.060  -6.644  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.975  -5.747  -6.522  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       3.770  -8.692  -7.868  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       5.357  -9.256  -7.653  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.331  -8.694  -3.963  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.210 -10.083  -3.427  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.001 -10.240  -2.125  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.876 -11.077  -2.017  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.800 -10.978  -4.517  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.692 -11.753  -5.190  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.211 -12.933  -4.609  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.148 -11.293  -6.394  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.185 -13.652  -5.233  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       0.121 -12.012  -7.019  1.00  0.00           C  
ATOM    127  CZ  PHE A   8      -0.359 -13.191  -6.437  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.524  -8.207  -4.232  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.174 -10.335  -3.269  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.307 -10.366  -5.249  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.502 -11.668  -4.074  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.632 -13.287  -3.680  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.519 -10.383  -6.842  1.00  0.00           H  
ATOM    134  HE1 PHE A   8      -0.186 -14.562  -4.786  1.00  0.00           H  
ATOM    135  HE2 PHE A   8      -0.299 -11.657  -7.947  1.00  0.00           H  
ATOM    136  HZ  PHE A   8      -1.151 -13.746  -6.919  1.00  0.00           H  
ATOM    137  N   ASP A   9       2.692  -9.458  -1.128  1.00  0.00           N  
ATOM    138  CA  ASP A   9       3.409  -9.570   0.183  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.882  -9.133   0.080  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.389  -8.456   0.953  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.325 -11.053   0.544  1.00  0.00           C  
ATOM    142  CG  ASP A   9       2.647 -11.211   1.907  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       1.499 -10.818   2.023  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       3.288 -11.724   2.809  1.00  0.00           O  
ATOM    145  H   ASP A   9       1.974  -8.799  -1.233  1.00  0.00           H  
ATOM    146  HA  ASP A   9       2.901  -8.988   0.935  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.750 -11.573  -0.207  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       4.320 -11.469   0.590  1.00  0.00           H  
ATOM    149  N   THR A  10       5.579  -9.511  -0.959  1.00  0.00           N  
ATOM    150  CA  THR A  10       7.010  -9.108  -1.077  1.00  0.00           C  
ATOM    151  C   THR A  10       7.166  -7.993  -2.112  1.00  0.00           C  
ATOM    152  O   THR A  10       6.198  -7.458  -2.615  1.00  0.00           O  
ATOM    153  CB  THR A  10       7.739 -10.372  -1.537  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.990 -11.000  -2.568  1.00  0.00           O  
ATOM    155  CG2 THR A  10       7.892 -11.334  -0.357  1.00  0.00           C  
ATOM    156  H   THR A  10       5.174 -10.062  -1.654  1.00  0.00           H  
ATOM    157  HA  THR A  10       7.392  -8.791  -0.120  1.00  0.00           H  
ATOM    158  HB  THR A  10       8.717 -10.108  -1.909  1.00  0.00           H  
ATOM    159  HG1 THR A  10       6.677 -10.316  -3.165  1.00  0.00           H  
ATOM    160 HG21 THR A  10       7.021 -11.969  -0.295  1.00  0.00           H  
ATOM    161 HG22 THR A  10       7.993 -10.770   0.558  1.00  0.00           H  
ATOM    162 HG23 THR A  10       8.772 -11.944  -0.502  1.00  0.00           H  
ATOM    163  N   CYS A  11       8.379  -7.639  -2.434  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.601  -6.558  -3.435  1.00  0.00           C  
ATOM    165  C   CYS A  11       9.143  -7.146  -4.739  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.101  -6.653  -5.302  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.633  -5.630  -2.794  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.212  -3.910  -3.167  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.147  -8.084  -2.016  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.684  -6.020  -3.617  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.634  -5.777  -1.724  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.613  -5.854  -3.189  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.540  -8.197  -5.225  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.023  -8.809  -6.495  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.918  -7.795  -7.634  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.495  -7.965  -8.690  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.095  -9.998  -6.742  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.374 -11.088  -5.707  1.00  0.00           C  
ATOM    179  CD  ARG A  12       8.532 -12.436  -6.414  1.00  0.00           C  
ATOM    180  NE  ARG A  12       9.416 -13.235  -5.522  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       9.263 -14.529  -5.440  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       8.142 -15.026  -4.992  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      10.230 -15.325  -5.805  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.768  -8.579  -4.758  1.00  0.00           H  
ATOM    185  HA  ARG A  12      10.039  -9.149  -6.386  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.067  -9.675  -6.660  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.270 -10.392  -7.733  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.283 -10.852  -5.173  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.550 -11.143  -5.011  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       7.569 -12.917  -6.524  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.001 -12.304  -7.377  1.00  0.00           H  
ATOM    192  HE  ARG A  12      10.113 -12.790  -4.996  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       7.401 -14.415  -4.713  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       8.025 -16.017  -4.929  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      11.089 -14.943  -6.146  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      10.114 -16.316  -5.742  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.185  -6.737  -7.423  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.040  -5.703  -8.486  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.076  -4.596  -8.283  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.701  -4.136  -9.218  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.624  -5.152  -8.312  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.732  -6.621  -6.563  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.147  -6.147  -9.463  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.557  -4.623  -7.374  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.917  -5.968  -8.316  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.399  -4.476  -9.124  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.265  -4.165  -7.065  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.264  -3.091  -6.802  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.989  -1.903  -7.723  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.898  -1.295  -8.254  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.753  -4.551  -6.323  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.188  -2.776  -5.771  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.257  -3.468  -6.992  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.744  -1.563  -7.920  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.422  -0.411  -8.810  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.421   0.890  -8.004  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.403   1.315  -7.495  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.026  -0.709  -9.357  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.138  -1.196 -10.804  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.271  -2.442 -10.992  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       5.395  -2.660 -10.172  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       6.498  -3.157 -11.953  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.022  -2.064  -7.481  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.131  -0.351  -9.621  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.558  -1.474  -8.754  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.428   0.189  -9.327  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.800  -0.417 -11.472  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       8.166  -1.439 -11.023  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.553   1.524  -7.878  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.609   2.791  -7.097  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.510   4.003  -8.026  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.960   3.974  -9.156  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.967   2.763  -6.392  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.259   4.138  -5.790  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.847   3.968  -4.388  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.263   4.877  -6.677  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.366   1.164  -8.292  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.818   2.815  -6.367  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.948   2.021  -5.607  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.738   2.513  -7.106  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.342   4.706  -5.729  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.836   4.400  -4.359  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.906   2.916  -4.148  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.214   4.467  -3.670  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.907   4.883  -7.696  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      13.219   4.377  -6.633  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      12.372   5.893  -6.327  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.926   5.070  -7.554  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.793   6.288  -8.393  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.637   7.512  -7.488  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.328   7.652  -6.497  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.530   6.059  -9.225  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.594   6.911 -10.495  1.00  0.00           C  
ATOM    254  CD  LYS A  17       8.089   6.052 -11.661  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.045   4.982 -11.986  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       6.418   5.430 -13.261  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.574   5.071  -6.642  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.650   6.400  -9.039  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.460   5.015  -9.494  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.662   6.343  -8.648  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.610   7.294 -10.722  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.276   7.734 -10.343  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       8.246   6.679 -12.528  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       9.017   5.575 -11.388  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       7.522   4.020 -12.116  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.300   4.933 -11.207  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       6.060   4.603 -13.781  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       7.128   5.923 -13.840  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       5.630   6.074 -13.053  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.739   8.397  -7.814  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.548   9.606  -6.969  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.159   9.594  -6.326  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.220   9.041  -6.863  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.681  10.767  -7.947  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.112  10.810  -8.484  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.707  10.557  -9.107  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.190   8.270  -8.614  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.316   9.667  -6.216  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.454  11.693  -7.442  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.093  10.789  -9.563  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.659   9.952  -8.118  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.597  11.714  -8.149  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.202  11.486  -9.326  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       5.979   9.807  -8.834  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.252  10.228  -9.980  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.022  10.199  -5.178  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.693  10.221  -4.502  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.643  11.349  -3.467  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.143  12.425  -3.731  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.576   8.860  -3.817  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.075   8.820  -2.808  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.792  10.640  -4.760  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.903  10.338  -5.226  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.527   8.083  -4.566  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       5.438   8.699  -3.187  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.156  11.111  -2.291  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.135  12.169  -1.241  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.930  13.391  -1.706  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.130  13.468  -1.531  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.800  11.529  -0.021  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.553  10.237  -2.098  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.121  12.446  -1.004  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.270  10.626   0.245  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.772  12.221   0.808  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.826  11.289  -0.255  1.00  0.00           H  
ATOM    306  N   SER A  21       5.269  14.349  -2.297  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.985  15.567  -2.773  1.00  0.00           C  
ATOM    308  C   SER A  21       5.525  16.793  -1.979  1.00  0.00           C  
ATOM    309  O   SER A  21       6.160  17.828  -1.991  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.598  15.705  -4.244  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.734  15.438  -5.056  1.00  0.00           O  
ATOM    312  H   SER A  21       4.301  14.268  -2.427  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.052  15.437  -2.682  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.819  14.999  -4.482  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.239  16.708  -4.428  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.596  15.860  -5.907  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.424  16.682  -1.288  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.921  17.837  -0.493  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.143  17.322   0.720  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.597  17.413   1.843  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.926  15.837  -1.292  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.758  18.436  -0.160  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.268  18.440  -1.106  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.976  16.781   0.501  1.00  0.00           N  
ATOM    325  CA  GLU A  23       1.171  16.259   1.643  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.450  14.972   1.235  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.749  14.957   1.040  1.00  0.00           O  
ATOM    328  CB  GLU A  23       0.161  17.363   1.954  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.535  17.798   0.663  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.000  18.126   0.957  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.695  17.251   1.446  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.402  19.245   0.686  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.629  16.716  -0.413  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.801  16.084   2.500  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.574  16.992   2.653  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       0.674  18.209   2.386  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -0.041  18.673   0.265  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.485  16.997  -0.060  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.170  13.893   1.106  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.523  12.609   0.710  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.415  11.426   1.094  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.585  11.387   0.770  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.370  12.694  -0.809  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.708  13.091  -1.435  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.491  14.250  -2.411  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.320  13.698  -3.827  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.057  14.099  -4.231  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.137  13.925   1.268  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.446  12.517   1.174  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.063  11.732  -1.193  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -0.374  13.435  -1.055  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       2.392  13.398  -0.657  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.121  12.247  -1.967  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.605  14.798  -2.126  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.347  14.907  -2.384  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       2.052  14.135  -4.491  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       1.405  12.622  -3.826  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.116  14.143  -5.267  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.276  15.034  -3.830  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -0.740  13.399  -3.877  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.870  10.459   1.780  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.685   9.280   2.182  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.328   8.078   1.306  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.184   7.879   0.949  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.301   9.012   3.638  1.00  0.00           C  
ATOM    366  CG  TYR A  25       1.551  10.246   4.475  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       2.405  11.255   4.012  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.926  10.378   5.722  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       2.633  12.393   4.794  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.155  11.516   6.503  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       2.008  12.524   6.039  1.00  0.00           C  
ATOM    372  OH  TYR A  25       2.233  13.646   6.811  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.076  10.509   2.031  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.738   9.503   2.110  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       0.255   8.749   3.689  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.894   8.195   4.018  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.887  11.155   3.051  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       0.268   9.600   6.080  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.291  13.172   4.436  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       0.672  11.617   7.464  1.00  0.00           H  
ATOM    381  HH  TYR A  25       2.949  13.448   7.421  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.292   7.269   0.963  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.989   6.080   0.119  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.025   5.157   0.866  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.401   4.468   1.794  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.336   5.395  -0.111  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.943   5.810  -1.765  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.209   7.439   1.266  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.565   6.387  -0.823  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.045   5.735   0.630  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.215   4.325  -0.030  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.220   5.153   0.479  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.218   4.291   1.173  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.107   2.841   0.694  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.046   2.567  -0.487  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.577   4.878   0.789  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.674   3.935   1.224  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.527   3.182   2.394  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.838   3.816   0.456  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.543   2.309   2.797  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.855   2.942   0.858  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.708   2.188   2.029  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.503   5.727  -0.264  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.084   4.346   2.240  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.707   5.832   1.278  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.622   5.012  -0.281  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.628   3.275   2.986  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.951   4.397  -0.448  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.429   1.727   3.700  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.753   2.850   0.267  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.492   1.514   2.340  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.088   1.912   1.610  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.992   0.476   1.220  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.207  -0.287   1.755  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.479  -0.288   2.940  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.294  -0.029   1.877  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.314  -0.389   0.795  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.714  -0.436   1.407  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.742  -0.718   0.309  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.747  -2.200   0.155  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.145   2.158   2.557  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.924   0.379   0.149  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.701   0.744   2.513  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.076  -0.904   2.470  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.069  -1.356   0.379  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.289   0.356   0.014  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.935   0.513   1.874  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.758  -1.221   2.147  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       3.443  -0.242  -0.615  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       4.720  -0.374   0.611  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.539  -2.603   0.696  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.855  -2.442  -0.851  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       2.852  -2.589   0.512  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.947  -0.927   0.891  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.148  -1.678   1.356  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.038  -3.157   0.977  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.932  -3.506  -0.182  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.323  -1.026   0.626  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.609  -1.796   0.932  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.777  -1.155   0.180  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.834   0.063   0.145  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.594  -1.892  -0.347  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.717  -0.909  -0.061  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.272  -1.570   2.421  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.429  -0.003   0.958  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.141  -1.042  -0.437  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.497  -2.824   0.616  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.805  -1.765   1.993  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.065  -4.030   1.948  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.968  -5.487   1.644  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.363  -6.118   1.661  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.978  -6.262   2.698  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.099  -6.069   2.759  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.933  -6.663   3.744  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.156  -3.728   2.876  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.495  -5.642   0.688  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.442  -6.817   2.351  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.508  -5.278   3.203  1.00  0.00           H  
ATOM    459  HG  SER A  30      -4.058  -7.585   3.508  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.868  -6.491   0.517  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.224  -7.107   0.466  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.142  -8.597   0.812  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.441  -9.357   0.174  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.692  -6.908  -0.978  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.832  -7.830  -1.273  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.120  -7.613  -0.920  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -8.808  -9.107  -1.974  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -10.888  -8.675  -1.361  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.125  -9.622  -2.015  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -7.783  -9.860  -2.571  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -10.414 -10.842  -2.629  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -8.070 -11.089  -3.189  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -9.383 -11.578  -3.217  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.357  -6.362  -0.309  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.893  -6.600   1.142  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -8.013  -5.886  -1.113  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -6.875  -7.119  -1.653  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.488  -6.751  -0.384  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.856  -8.765  -1.234  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -6.766  -9.492  -2.555  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -11.428 -11.214  -2.648  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -7.273 -11.659  -3.645  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -9.597 -12.523  -3.694  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.859  -9.019   1.818  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.827 -10.459   2.205  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.146 -11.135   1.819  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.150 -10.483   1.611  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.646 -10.458   3.722  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.155 -10.392   4.058  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.743 -11.661   4.807  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.087 -11.176   6.052  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.980 -11.967   7.085  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.036 -13.261   6.923  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.818 -11.465   8.278  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.419  -8.391   2.318  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.994 -10.959   1.734  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.149  -9.598   4.144  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.067 -11.362   4.137  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -5.584 -10.311   3.144  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.963  -9.531   4.680  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.615 -12.256   5.045  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.044 -12.235   4.220  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.735 -10.263   6.096  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -5.160 -13.646   6.008  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -4.953 -13.868   7.714  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -4.774 -10.474   8.401  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.736 -12.072   9.069  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.151 -12.436   1.720  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.408 -13.147   1.345  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.231 -14.657   1.512  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.317 -15.117   2.167  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.638 -12.791  -0.124  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -12.033 -12.186  -0.291  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -12.882 -13.095  -1.181  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -12.567 -13.205  -2.354  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -13.833 -13.668  -0.675  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.332 -12.945   1.890  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.233 -12.794   1.944  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.894 -12.076  -0.443  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.562 -13.685  -0.726  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -12.501 -12.089   0.677  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.950 -11.212  -0.750  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.100 -15.434   0.926  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.981 -16.915   1.051  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.348 -17.505  -0.211  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.636 -18.489  -0.159  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.418 -17.414   1.215  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.831 -15.044   0.402  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.400 -17.174   1.922  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.470 -18.457   0.941  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.073 -16.840   0.577  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.723 -17.298   2.244  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.601 -16.912  -1.347  1.00  0.00           N  
ATOM    534  CA  ARG A  35     -10.012 -17.443  -2.611  1.00  0.00           C  
ATOM    535  C   ARG A  35      -8.522 -17.098  -2.686  1.00  0.00           C  
ATOM    536  O   ARG A  35      -7.718 -17.881  -3.153  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.780 -16.743  -3.732  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -12.270 -17.073  -3.615  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -12.998 -16.602  -4.876  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -14.191 -15.862  -4.378  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -15.391 -16.302  -4.644  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -15.941 -17.203  -3.877  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -16.039 -15.841  -5.679  1.00  0.00           N  
ATOM    544  H   ARG A  35     -11.177 -16.120  -1.368  1.00  0.00           H  
ATOM    545  HA  ARG A  35     -10.156 -18.509  -2.674  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.641 -15.674  -3.651  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.412 -17.084  -4.688  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -12.395 -18.141  -3.505  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -12.685 -16.571  -2.755  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -12.360 -15.947  -5.454  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -13.308 -17.447  -5.470  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -14.074 -15.045  -3.849  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -15.444 -17.555  -3.084  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -16.861 -17.538  -4.081  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -15.617 -15.151  -6.267  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -16.958 -16.179  -5.884  1.00  0.00           H  
ATOM    557  N   GLY A  36      -8.147 -15.934  -2.231  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -6.709 -15.544  -2.279  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.513 -14.211  -1.553  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.312 -13.820  -0.726  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.811 -15.316  -1.858  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -6.114 -16.307  -1.798  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -6.398 -15.439  -3.307  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.454 -13.511  -1.857  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.204 -12.204  -1.185  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.371 -11.293  -2.092  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.531 -11.748  -2.842  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.425 -12.553   0.085  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -5.311 -13.116   1.042  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.785 -11.288   0.659  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.821 -13.846  -2.526  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.137 -11.728  -0.925  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.651 -13.267  -0.154  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -5.077 -14.040   1.156  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.062 -10.900  -0.042  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.291 -11.526   1.590  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.549 -10.547   0.837  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.599 -10.009  -2.030  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.821  -9.071  -2.890  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.450  -7.813  -2.101  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.932  -7.589  -1.007  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.758  -8.721  -4.045  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.933  -8.257  -5.248  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.782  -8.351  -6.517  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -3.828  -8.751  -7.587  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -3.970  -9.898  -8.191  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -5.164 -10.381  -8.399  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -2.919 -10.562  -8.587  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.283  -9.661  -1.419  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.934  -9.555  -3.267  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.334  -9.594  -4.319  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.425  -7.929  -3.742  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.622  -7.232  -5.096  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -3.061  -8.886  -5.352  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.552  -9.100  -6.396  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.218  -7.392  -6.750  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.094  -8.152  -7.838  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -5.970  -9.872  -8.096  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -5.274 -11.261  -8.862  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -2.004 -10.191  -8.426  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.028 -11.442  -9.050  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.595  -6.990  -2.644  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.195  -5.748  -1.921  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.064  -4.581  -2.905  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.325  -4.647  -3.867  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.839  -6.075  -1.297  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.408  -4.926  -0.383  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.202  -6.262  -2.402  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.865  -5.320   0.369  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.216  -7.188  -3.526  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.909  -5.513  -1.150  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.918  -6.986  -0.721  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.218  -4.044  -0.978  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.194  -4.718   0.328  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.182  -6.945  -3.146  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.110  -6.664  -1.979  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.410  -5.308  -2.865  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.113  -4.550   1.084  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.677  -5.433  -0.334  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.703  -6.254   0.886  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.777  -3.513  -2.670  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.693  -2.343  -3.589  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.956  -1.189  -2.905  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.959  -1.069  -1.696  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -4.145  -1.960  -3.876  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.273  -1.491  -5.327  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.408  -0.472  -5.435  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.153   0.698  -5.197  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.513  -0.877  -5.754  1.00  0.00           O  
ATOM    630  H   GLU A  40      -3.367  -3.481  -1.888  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.195  -2.618  -4.506  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.781  -2.819  -3.718  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.445  -1.162  -3.215  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.345  -1.034  -5.639  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.489  -2.338  -5.962  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.326  -0.338  -3.667  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.588   0.807  -3.057  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.998   2.120  -3.727  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.973   2.182  -4.451  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.889   0.509  -3.320  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.257  -0.840  -2.700  1.00  0.00           C  
ATOM    642  CD  ARG A  41       1.921  -1.725  -3.758  1.00  0.00           C  
ATOM    643  NE  ARG A  41       0.848  -2.652  -4.212  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.675  -2.877  -5.486  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       0.227  -1.927  -6.261  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.949  -4.051  -5.986  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.335  -0.452  -4.641  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.772   0.851  -1.995  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.065   0.477  -4.386  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.496   1.285  -2.878  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.943  -0.683  -1.879  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.364  -1.326  -2.337  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       2.275  -1.122  -4.583  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       2.735  -2.285  -3.325  1.00  0.00           H  
ATOM    655  HE  ARG A  41       0.272  -3.095  -3.554  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       0.017  -1.027  -5.879  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       0.095  -2.099  -7.237  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       1.291  -4.780  -5.391  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       0.815  -4.224  -6.961  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.261   3.171  -3.492  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.608   4.480  -4.116  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.365   5.606  -3.110  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.173   5.391  -2.042  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.521   3.101  -2.906  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.009   4.636  -4.990  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.648   4.477  -4.404  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.755   6.806  -3.441  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.545   7.946  -2.502  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.888   8.427  -1.942  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.815   8.699  -2.677  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.107   9.040  -3.346  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.605   8.387  -4.124  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.187   6.960  -4.308  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.115   7.656  -1.700  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.583   9.365  -4.111  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.365   9.876  -2.715  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.995   8.534  -0.646  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.276   8.998  -0.039  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.025   9.566   1.360  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.899   9.676   1.804  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.154   7.748   0.038  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.234   8.309  -0.070  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.745   9.738  -0.669  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.913   7.793  -0.729  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.624   7.699   1.008  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.543   6.870  -0.111  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.066   9.928   2.059  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.886  10.490   3.429  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.142  10.253   4.275  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.333  10.870   5.304  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.660  11.986   3.216  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.966   9.833   1.682  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.023  10.052   3.906  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.610  12.473   3.050  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.024  12.134   2.357  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.188  12.406   4.091  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.999   9.364   3.851  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.239   9.093   4.635  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.184   7.689   5.242  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.732   7.440   6.298  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.381   9.195   3.622  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.919   8.776   2.346  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.868  10.643   3.544  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.829   8.876   3.020  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.366   9.834   5.408  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.197   8.563   3.936  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.675   8.741   1.755  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -8.181  11.221   2.943  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.917  11.061   4.538  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.850  10.669   3.094  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.516   6.778   4.586  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.405   5.390   5.112  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.720   4.956   5.767  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.941   5.202   6.936  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.277   5.438   6.144  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.936   6.520   5.574  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.073   7.006   3.749  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.142   4.709   4.317  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.662   5.810   7.082  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.893   4.446   6.283  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.548   4.321   4.985  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.859   3.844   5.489  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.669   2.624   6.395  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.580   2.348   6.860  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.616   3.467   4.220  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.555   3.167   3.208  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.346   3.991   3.570  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.377   4.632   6.011  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.231   2.595   4.395  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.222   4.294   3.884  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.309   2.114   3.236  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.898   3.439   2.222  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.441   3.412   3.438  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.310   4.893   2.980  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.719   1.891   6.648  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.596   0.690   7.523  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.000  -0.569   6.751  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.083  -0.565   5.539  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.562   0.943   8.680  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -10.844   1.725   9.784  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.412   1.323  11.146  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.338   1.507  12.221  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.088   1.577  13.506  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.587   2.131   6.262  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.588   0.597   7.896  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.407   1.515   8.325  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.906  -0.001   9.076  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -9.788   1.501   9.753  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.994   2.783   9.631  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.264   1.945  11.378  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.717   0.288  11.119  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -9.662   0.663  12.222  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -9.796   2.425  12.059  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -11.960   1.017  13.430  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -11.328   2.568  13.712  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.499   1.195  14.273  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.252  -1.646   7.443  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.651  -2.902   6.747  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.971  -3.412   7.325  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.651  -2.715   8.054  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.180  -1.628   8.420  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.769  -2.705   5.692  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.886  -3.650   6.891  1.00  0.00           H  
ATOM    764  N   SER A  51     -13.340  -4.622   7.008  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.618  -5.179   7.538  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.851  -6.586   6.980  1.00  0.00           C  
ATOM    767  O   SER A  51     -14.457  -6.897   5.874  1.00  0.00           O  
ATOM    768  CB  SER A  51     -15.702  -4.220   7.049  1.00  0.00           C  
ATOM    769  OG  SER A  51     -16.593  -3.933   8.119  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.776  -5.167   6.418  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.601  -5.199   8.616  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -15.248  -3.304   6.709  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -16.242  -4.677   6.229  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.695  -4.732   8.641  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.486  -7.438   7.736  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.739  -8.823   7.247  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.421  -9.486   6.840  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.783 -10.156   7.627  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.651  -8.653   6.031  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.803  -9.997   5.315  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -18.026  -8.163   6.491  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.795  -7.168   8.627  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -16.239  -9.407   8.004  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.217  -7.932   5.354  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -15.844 -10.490   5.268  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.171  -9.831   4.313  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -17.501 -10.617   5.858  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -17.939  -7.711   7.468  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -18.708  -8.999   6.540  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -18.402  -7.433   5.789  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.007  -9.302   5.615  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -12.728  -9.920   5.160  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.567  -9.422   6.023  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.934 -10.181   6.730  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.556  -9.455   3.714  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.597 -10.119   2.845  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -13.713 -11.514   2.833  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.448  -9.339   2.051  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -14.678 -12.129   2.027  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.412  -9.954   1.246  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -15.528 -11.349   1.234  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -16.480 -11.955   0.439  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.535  -8.757   4.996  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -12.793 -10.996   5.197  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -12.676  -8.382   3.663  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.571  -9.725   3.362  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.057 -12.115   3.444  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.358  -8.263   2.061  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -14.767 -13.206   2.017  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -16.068  -9.353   0.634  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -16.524 -12.882   0.685  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.283  -8.150   5.972  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.164  -7.602   6.790  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.175  -6.869   5.881  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.118  -7.378   5.561  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.805  -7.553   5.396  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.559  -6.913   7.522  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.655  -8.410   7.291  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.508  -5.678   5.464  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.582  -4.914   4.579  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.476  -4.266   5.413  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.736  -3.492   6.313  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.455  -3.846   3.919  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.175  -4.448   2.710  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.681  -4.481   2.977  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.897  -3.592   1.473  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.363  -5.286   5.734  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.159  -5.561   3.827  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.184  -3.487   4.631  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.834  -3.025   3.593  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.818  -5.455   2.543  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.201  -4.759   2.072  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.011  -3.503   3.297  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.894  -5.203   3.751  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.492  -3.950   0.646  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -8.849  -3.658   1.219  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.153  -2.563   1.682  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.242  -4.577   5.124  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.120  -3.981   5.904  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.785  -2.583   5.375  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.114  -2.433   4.374  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.941  -4.931   5.692  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.849  -4.609   6.684  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.874  -5.182   7.961  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -1.814  -3.737   6.328  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.862  -4.883   8.882  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -0.804  -3.437   7.249  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -0.827  -4.011   8.526  1.00  0.00           C  
ATOM    849  OH  TYR A  56       0.170  -3.715   9.434  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.052  -5.205   4.396  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.372  -3.936   6.952  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.270  -5.950   5.835  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.559  -4.814   4.688  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.672  -5.855   8.235  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.796  -3.295   5.343  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -1.881  -5.326   9.868  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.005  -2.764   6.975  1.00  0.00           H  
ATOM    858  HH  TYR A  56       0.161  -4.391  10.116  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.247  -1.560   6.041  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.952  -0.174   5.577  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.707   0.363   6.289  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.620   0.352   7.501  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.185   0.643   5.964  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.867   2.134   5.846  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.340   0.292   5.022  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.784  -1.704   6.847  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.814  -0.154   4.508  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.465   0.413   6.981  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.567   2.599   5.169  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -4.863   2.259   5.468  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.946   2.596   6.819  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.504  -0.775   5.034  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -7.095   0.608   4.019  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -8.237   0.798   5.350  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.742   0.833   5.547  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.506   1.366   6.188  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.818   2.378   5.267  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.305   2.032   4.222  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.615   0.142   6.399  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.730   0.582   6.980  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.767   0.267   8.476  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.860  -0.171   6.273  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.828   0.833   4.570  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.739   1.818   7.138  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.097  -0.541   7.083  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.451  -0.352   5.453  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.855   1.645   6.832  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.245   1.040   9.019  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.793   0.225   8.809  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.290  -0.685   8.655  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.541  -1.180   6.058  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.730  -0.196   6.912  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       2.107   0.333   5.350  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.798   3.625   5.652  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.137   4.657   4.804  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.223   5.028   5.398  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.365   5.191   6.594  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.081   5.858   4.830  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.765   5.309   4.459  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.213   3.882   6.502  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.023   4.299   3.793  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.058   6.314   5.809  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.766   6.580   4.090  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.226   5.159   4.574  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.580   5.516   5.097  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.216   6.605   4.231  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.722   6.942   3.173  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.429   4.229   5.046  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.794   3.064   3.804  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.092   5.020   3.612  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.501   5.857   6.118  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       5.446   4.489   4.793  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.418   3.757   6.017  1.00  0.00           H  
ATOM    914  N   THR A  61       5.313   7.154   4.673  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.991   8.215   3.882  1.00  0.00           C  
ATOM    916  C   THR A  61       7.448   8.355   4.328  1.00  0.00           C  
ATOM    917  O   THR A  61       7.912   7.646   5.199  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.210   9.497   4.181  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.961  10.619   3.737  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.964   9.608   5.686  1.00  0.00           C  
ATOM    921  H   THR A  61       5.696   6.865   5.521  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.937   7.987   2.834  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.263   9.470   3.667  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.377  11.179   3.220  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.359   8.776   6.014  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.449  10.534   5.899  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.909   9.594   6.208  1.00  0.00           H  
ATOM    928  N   THR A  62       8.175   9.265   3.740  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.601   9.451   4.134  1.00  0.00           C  
ATOM    930  C   THR A  62      10.406   8.181   3.843  1.00  0.00           C  
ATOM    931  O   THR A  62      10.367   7.224   4.591  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.559   9.729   5.638  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.389  10.473   5.948  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.797  10.528   6.048  1.00  0.00           C  
ATOM    935  H   THR A  62       7.782   9.830   3.041  1.00  0.00           H  
ATOM    936  HA  THR A  62      10.028  10.296   3.616  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.545   8.794   6.177  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.491  10.832   6.832  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.532  11.230   6.825  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.177  11.067   5.192  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.556   9.853   6.414  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.140   8.167   2.764  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.953   6.963   2.425  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.050   5.745   2.213  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.085   5.544   2.924  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.865   6.750   3.633  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.068   5.898   3.224  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.933   6.419   2.539  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.103   4.738   3.599  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.161   8.951   2.177  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.549   7.148   1.544  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      13.209   7.708   3.998  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.317   6.243   4.413  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.362   4.928   1.244  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.528   3.714   0.985  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.080   4.097   0.643  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.662   3.993  -0.493  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.573   2.922   2.293  1.00  0.00           C  
ATOM    959  CG  ASP A  64      10.888   1.455   1.995  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.307   1.174   0.883  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      10.706   0.638   2.881  1.00  0.00           O  
ATOM    962  H   ASP A  64      12.156   5.110   0.680  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.957   3.127   0.191  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.338   3.333   2.936  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.615   2.988   2.787  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.303   4.537   1.604  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.896   4.912   1.296  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.790   6.416   1.028  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.712   6.976   1.003  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.108   4.534   2.547  1.00  0.00           C  
ATOM    971  SG  CYS A  65       4.559   3.735   2.062  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.636   4.613   2.525  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.534   4.351   0.450  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       6.692   3.853   3.148  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       5.891   5.424   3.117  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.898   7.074   0.827  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.854   8.541   0.561  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.102   8.821  -0.742  1.00  0.00           C  
ATOM    979  O   ASN A  66       7.545   9.680  -1.486  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.318   8.967   0.439  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.530  10.287   1.182  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.644  10.763   1.864  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.677  10.901   1.081  1.00  0.00           N  
ATOM    984  OXT ASN A  66       6.096   8.172  -0.973  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.759   6.605   0.850  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.388   9.058   1.384  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.952   8.205   0.869  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.569   9.099  -0.603  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.391  10.516   0.532  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.824  11.746   1.553  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      14.416  11.296  -2.190  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.660  10.138  -1.632  1.00  0.00           C  
ATOM      3  C   MET A   1      12.455   9.816  -2.520  1.00  0.00           C  
ATOM      4  O   MET A   1      12.025  10.627  -3.317  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.197  10.595  -0.250  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.135  11.685  -0.403  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.171  12.771   1.045  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.731  12.070   1.888  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.748  12.015  -2.532  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.012  10.972  -2.980  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.016  11.708  -1.448  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.302   9.276  -1.540  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.779   9.756   0.286  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.039  10.991   0.298  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.338  12.263  -1.292  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.160  11.228  -0.486  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.048  11.255   2.523  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.030  11.701   1.157  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.257  12.836   2.485  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.905   8.640  -2.388  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.729   8.271  -3.224  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.929   7.153  -2.549  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.153   6.822  -1.401  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.319   7.783  -4.549  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.412   8.955  -5.528  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.877   9.200  -5.896  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.140   8.682  -7.313  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.870   9.845  -8.203  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.267   8.000  -1.739  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.102   9.131  -3.395  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.306   7.377  -4.375  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.682   7.018  -4.966  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.848   8.724  -6.420  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.007   9.843  -5.066  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.087  10.258  -5.854  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.515   8.676  -5.201  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.168   8.360  -7.409  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.467   7.872  -7.549  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.068  10.390  -7.828  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.642   9.504  -9.159  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.712  10.453  -8.243  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.996   6.571  -3.252  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.183   5.476  -2.651  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.162   4.262  -3.583  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.635   4.317  -4.674  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.778   6.061  -2.506  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.728   4.890  -1.611  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.832   6.853  -4.176  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.571   5.203  -1.683  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.831   6.990  -1.961  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.361   6.242  -3.486  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.733   3.168  -3.158  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.750   1.951  -4.020  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.396   1.239  -3.961  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.007   0.704  -2.942  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.845   1.065  -3.427  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.727  -0.347  -4.005  1.00  0.00           C  
ATOM     58  CD  LYS A   4      10.809  -1.240  -3.396  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.228  -2.304  -4.413  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.176  -3.186  -3.677  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.156   3.147  -2.277  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.998   2.212  -5.034  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.813   1.476  -3.673  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.733   1.023  -2.355  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.753  -0.750  -3.771  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.854  -0.309  -5.076  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.666  -0.638  -3.131  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.421  -1.723  -2.512  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.365  -2.867  -4.743  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      11.725  -1.846  -5.254  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.774  -3.431  -2.750  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.080  -2.686  -3.543  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.338  -4.055  -4.224  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.678   1.227  -5.052  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.352   0.548  -5.066  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.519  -0.927  -5.444  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.200  -1.264  -6.394  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.539   1.286  -6.131  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.682   2.796  -5.925  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.065   0.895  -6.012  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.039   3.194  -4.596  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.014   1.662  -5.863  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.870   0.639  -4.106  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.904   1.017  -7.112  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.731   3.060  -5.913  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.190   3.318  -6.732  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.621   1.416  -5.176  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.987  -0.170  -5.854  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.547   1.163  -6.920  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.056   4.270  -4.495  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.591   2.748  -3.782  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.017   2.846  -4.572  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.901  -1.807  -4.703  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.022  -3.262  -5.009  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.953  -4.048  -4.245  1.00  0.00           C  
ATOM     96  O   CYS A   6       2.831  -3.607  -4.096  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.421  -3.650  -4.531  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.034  -5.048  -5.507  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.359  -1.512  -3.941  1.00  0.00           H  
ATOM    100  HA  CYS A   6       4.932  -3.433  -6.071  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.087  -2.809  -4.650  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.379  -3.930  -3.488  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.293  -5.210  -3.757  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.301  -6.024  -2.999  1.00  0.00           C  
ATOM    105  C   ASN A   7       4.029  -6.996  -2.067  1.00  0.00           C  
ATOM    106  O   ASN A   7       5.008  -7.611  -2.439  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.517  -6.790  -4.066  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.900  -5.801  -5.057  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.977  -5.084  -4.724  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       2.374  -5.731  -6.271  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.204  -5.546  -3.884  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.638  -5.386  -2.439  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.183  -7.458  -4.591  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.731  -7.360  -3.595  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       3.119  -6.308  -6.540  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.986  -5.100  -6.913  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.562  -7.138  -0.858  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.234  -8.069   0.092  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.873  -9.519  -0.241  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.755  -9.823  -0.605  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.695  -7.687   1.471  1.00  0.00           C  
ATOM    122  CG  PHE A   8       4.505  -6.542   2.031  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       4.664  -5.366   1.288  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.096  -6.657   3.295  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       5.414  -4.306   1.810  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       5.846  -5.596   3.816  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       6.005  -4.420   3.073  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.772  -6.633  -0.574  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.303  -7.930   0.063  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.661  -7.388   1.383  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.769  -8.537   2.133  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       4.207  -5.278   0.313  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.974  -7.565   3.868  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       5.536  -3.398   1.236  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       6.302  -5.684   4.791  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       6.583  -3.602   3.475  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.812 -10.416  -0.117  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.525 -11.847  -0.425  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.204 -12.021  -1.911  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.687 -13.038  -2.327  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.305 -12.196   0.429  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.198 -13.716   0.569  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.188 -14.327   0.935  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.129 -14.240   0.307  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.708 -10.149   0.179  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.360 -12.467  -0.143  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.410 -11.749   1.407  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       2.413 -11.817  -0.046  1.00  0.00           H  
ATOM    149  N   THR A  10       4.505 -11.038  -2.715  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.213 -11.156  -4.173  1.00  0.00           C  
ATOM    151  C   THR A  10       4.605  -9.867  -4.901  1.00  0.00           C  
ATOM    152  O   THR A  10       3.790  -9.231  -5.537  1.00  0.00           O  
ATOM    153  CB  THR A  10       2.702 -11.380  -4.255  1.00  0.00           C  
ATOM    154  OG1 THR A  10       2.279 -11.246  -5.604  1.00  0.00           O  
ATOM    155  CG2 THR A  10       1.983 -10.346  -3.387  1.00  0.00           C  
ATOM    156  H   THR A  10       4.921 -10.224  -2.361  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.734 -12.001  -4.594  1.00  0.00           H  
ATOM    158  HB  THR A  10       2.465 -12.370  -3.900  1.00  0.00           H  
ATOM    159  HG1 THR A  10       2.669 -11.962  -6.111  1.00  0.00           H  
ATOM    160 HG21 THR A  10       0.977 -10.204  -3.756  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.517  -9.409  -3.425  1.00  0.00           H  
ATOM    162 HG23 THR A  10       1.945 -10.698  -2.366  1.00  0.00           H  
ATOM    163  N   CYS A  11       5.848  -9.480  -4.814  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.290  -8.233  -5.504  1.00  0.00           C  
ATOM    165  C   CYS A  11       6.337  -8.455  -7.018  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.328  -8.907  -7.557  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.690  -7.956  -4.960  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.708  -6.353  -4.119  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.492 -10.008  -4.297  1.00  0.00           H  
ATOM    170  HA  CYS A  11       5.631  -7.415  -5.262  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.965  -8.731  -4.262  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.398  -7.941  -5.777  1.00  0.00           H  
ATOM    173  N   ARG A  12       5.277  -8.137  -7.708  1.00  0.00           N  
ATOM    174  CA  ARG A  12       5.267  -8.328  -9.187  1.00  0.00           C  
ATOM    175  C   ARG A  12       5.656  -7.024  -9.886  1.00  0.00           C  
ATOM    176  O   ARG A  12       6.027  -7.013 -11.043  1.00  0.00           O  
ATOM    177  CB  ARG A  12       3.829  -8.716  -9.531  1.00  0.00           C  
ATOM    178  CG  ARG A  12       3.604 -10.193  -9.204  1.00  0.00           C  
ATOM    179  CD  ARG A  12       2.449 -10.733 -10.051  1.00  0.00           C  
ATOM    180  NE  ARG A  12       1.373  -9.710  -9.932  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       0.500  -9.567 -10.891  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      -0.323 -10.539 -11.176  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       0.450  -8.451 -11.567  1.00  0.00           N  
ATOM    184  H   ARG A  12       4.487  -7.772  -7.257  1.00  0.00           H  
ATOM    185  HA  ARG A  12       5.940  -9.120  -9.468  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       3.146  -8.110  -8.954  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       3.654  -8.551 -10.584  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       4.504 -10.750  -9.423  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       3.360 -10.297  -8.158  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       2.758 -10.839 -11.081  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       2.106 -11.678  -9.659  1.00  0.00           H  
ATOM    192  HE  ARG A  12       1.322  -9.144  -9.133  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      -0.285 -11.394 -10.658  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      -0.991 -10.429 -11.911  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       1.080  -7.707 -11.350  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      -0.220  -8.342 -12.301  1.00  0.00           H  
ATOM    197  N   ALA A  13       5.573  -5.928  -9.189  1.00  0.00           N  
ATOM    198  CA  ALA A  13       5.938  -4.621  -9.804  1.00  0.00           C  
ATOM    199  C   ALA A  13       7.352  -4.219  -9.376  1.00  0.00           C  
ATOM    200  O   ALA A  13       8.297  -4.341 -10.129  1.00  0.00           O  
ATOM    201  CB  ALA A  13       4.909  -3.627  -9.266  1.00  0.00           C  
ATOM    202  H   ALA A  13       5.273  -5.965  -8.257  1.00  0.00           H  
ATOM    203  HA  ALA A  13       5.870  -4.677 -10.879  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.757  -3.802  -8.211  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       3.975  -3.756  -9.792  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.269  -2.619  -9.415  1.00  0.00           H  
ATOM    207  N   GLY A  14       7.505  -3.743  -8.169  1.00  0.00           N  
ATOM    208  CA  GLY A  14       8.859  -3.340  -7.696  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.236  -1.991  -8.312  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.361  -1.777  -8.719  1.00  0.00           O  
ATOM    211  H   GLY A  14       6.731  -3.654  -7.575  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       8.853  -3.256  -6.619  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       9.582  -4.083  -7.998  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.304  -1.081  -8.388  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.614   0.252  -8.982  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.745   1.303  -7.877  1.00  0.00           C  
ATOM    217  O   GLU A  15       8.721   0.988  -6.707  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.421   0.569  -9.884  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.225  -0.567 -10.890  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.167  -0.161 -11.917  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.317   0.896 -12.506  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.223  -0.914 -12.096  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.401  -1.273  -8.054  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.518   0.204  -9.567  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.532   0.674  -9.280  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.607   1.489 -10.416  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       8.160  -0.767 -11.394  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.899  -1.455 -10.371  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.886   2.549  -8.242  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.018   3.615  -7.215  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.573   4.963  -7.791  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.739   5.235  -8.963  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.505   3.634  -6.863  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.828   4.874  -6.031  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.006   4.458  -4.575  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.122   5.510  -6.544  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.908   2.782  -9.188  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.436   3.370  -6.343  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.748   2.748  -6.292  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.089   3.649  -7.769  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.019   5.585  -6.104  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.058   4.350  -4.359  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.505   3.515  -4.410  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      10.580   5.211  -3.932  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.530   6.160  -5.783  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.913   6.085  -7.434  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      12.837   4.734  -6.775  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.007   5.806  -6.971  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.549   7.136  -7.459  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.769   8.189  -6.370  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.715   8.120  -5.610  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.056   6.958  -7.745  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.723   7.549  -9.116  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.213   7.475  -9.348  1.00  0.00           C  
ATOM    255  CE  LYS A  17       3.937   7.075 -10.799  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.797   7.935 -11.222  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.885   5.566  -6.030  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.070   7.409  -8.363  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.812   5.906  -7.737  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.481   7.467  -6.986  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.044   8.581  -9.151  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.232   6.988  -9.884  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       3.783   6.740  -8.683  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       3.770   8.440  -9.153  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.806   7.267 -11.413  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       3.656   6.035 -10.856  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       1.901   7.471 -10.973  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       2.838   8.082 -12.252  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       2.857   8.852 -10.739  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.905   9.161  -6.286  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.069  10.214  -5.245  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.769  10.379  -4.453  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.690  10.131  -4.954  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.391  11.487  -6.024  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.846  11.441  -6.495  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.464  11.594  -7.238  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.149   9.204  -6.906  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.886   9.968  -4.586  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.246  12.343  -5.384  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.179  12.440  -6.735  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       8.920  10.815  -7.373  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.466  11.034  -5.710  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       5.478  11.244  -6.969  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       6.852  10.986  -8.043  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.407  12.623  -7.559  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.863  10.794  -3.219  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.630  10.971  -2.398  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.937  11.805  -1.152  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.481  12.922  -1.014  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.215   9.554  -2.005  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.450   9.326  -2.344  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.742  10.987  -2.832  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.851  11.435  -2.982  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.786   8.839  -2.578  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.401   9.403  -0.952  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.704  11.269  -0.242  1.00  0.00           N  
ATOM    297  CA  ALA A  20       6.037  12.031   0.996  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.895  13.253   0.655  1.00  0.00           C  
ATOM    299  O   ALA A  20       8.087  13.270   0.889  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.822  11.050   1.866  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.060  10.365  -0.372  1.00  0.00           H  
ATOM    302  HA  ALA A  20       5.136  12.333   1.506  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.803  10.895   1.439  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.298  10.107   1.911  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.925  11.454   2.862  1.00  0.00           H  
ATOM    306  N   SER A  21       6.297  14.274   0.106  1.00  0.00           N  
ATOM    307  CA  SER A  21       7.079  15.494  -0.247  1.00  0.00           C  
ATOM    308  C   SER A  21       6.202  16.742  -0.111  1.00  0.00           C  
ATOM    309  O   SER A  21       6.428  17.744  -0.759  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.499  15.288  -1.702  1.00  0.00           C  
ATOM    311  OG  SER A  21       8.274  16.402  -2.128  1.00  0.00           O  
ATOM    312  H   SER A  21       5.335  14.240  -0.074  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.952  15.575   0.380  1.00  0.00           H  
ATOM    314  HB2 SER A  21       8.090  14.392  -1.786  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.615  15.194  -2.320  1.00  0.00           H  
ATOM    316  HG  SER A  21       9.081  16.066  -2.527  1.00  0.00           H  
ATOM    317  N   GLY A  22       5.205  16.689   0.730  1.00  0.00           N  
ATOM    318  CA  GLY A  22       4.317  17.873   0.907  1.00  0.00           C  
ATOM    319  C   GLY A  22       3.033  17.682   0.096  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.171  18.538   0.072  1.00  0.00           O  
ATOM    321  H   GLY A  22       5.040  15.871   1.244  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.070  17.981   1.953  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.826  18.760   0.563  1.00  0.00           H  
ATOM    324  N   GLU A  23       2.896  16.568  -0.569  1.00  0.00           N  
ATOM    325  CA  GLU A  23       1.666  16.328  -1.377  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.773  15.295  -0.685  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.195  15.633  -0.034  1.00  0.00           O  
ATOM    328  CB  GLU A  23       2.171  15.789  -2.716  1.00  0.00           C  
ATOM    329  CG  GLU A  23       0.981  15.344  -3.569  1.00  0.00           C  
ATOM    330  CD  GLU A  23       0.377  16.559  -4.277  1.00  0.00           C  
ATOM    331  OE1 GLU A  23       0.656  17.668  -3.851  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -0.353  16.358  -5.234  1.00  0.00           O  
ATOM    333  H   GLU A  23       3.601  15.889  -0.538  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.128  17.250  -1.529  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       2.715  16.566  -3.233  1.00  0.00           H  
ATOM    336  HB3 GLU A  23       2.823  14.947  -2.543  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       1.314  14.627  -4.305  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       0.234  14.891  -2.936  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.093  14.036  -0.819  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.263  12.983  -0.167  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.158  11.870   0.384  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.364  11.906   0.248  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -0.644  12.445  -1.274  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.191  12.130  -2.517  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.739  11.903  -3.710  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.013  12.196  -5.011  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.694  13.362  -5.608  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.879  13.784  -1.347  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.335  13.411   0.622  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -1.134  11.545  -0.932  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -1.388  13.187  -1.523  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.852  12.959  -2.726  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.774  11.239  -2.343  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.078  10.877  -3.711  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.590  12.563  -3.633  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       1.045  12.445  -4.799  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -0.043  11.349  -5.676  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.069  13.835  -6.292  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.956  14.031  -4.856  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -1.552  13.036  -6.096  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.574  10.883   1.007  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.386   9.770   1.572  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.191   8.498   0.742  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.256   8.382  -0.024  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.844   9.566   2.987  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.654  10.904   3.660  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.521  11.964   3.370  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.390  11.084   4.575  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.344  13.205   3.995  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.567  12.324   5.201  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.300  13.384   4.910  1.00  0.00           C  
ATOM    372  OH  TYR A  25       0.125  14.606   5.526  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.399  10.875   1.109  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.429  10.042   1.611  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.103   9.051   2.937  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.542   8.975   3.555  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.326  11.826   2.664  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.059  10.265   4.799  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       2.012  14.023   3.771  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.372  12.462   5.907  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -0.224  15.219   4.874  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.060   7.537   0.900  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.916   6.269   0.131  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.991   5.315   0.891  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.357   4.765   1.911  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.330   5.695   0.043  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.888   5.719  -1.678  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.803   7.647   1.532  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.531   6.466  -0.857  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.997   6.293   0.645  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.330   4.678   0.407  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.210   5.128   0.417  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.156   4.225   1.132  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.191   2.838   0.483  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.427   2.697  -0.701  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.521   4.910   1.015  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.089   4.689  -0.368  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.744   5.553  -1.414  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.962   3.619  -0.602  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.271   5.345  -2.694  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.487   3.411  -1.882  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.143   4.275  -2.928  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.493   5.591  -0.400  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.879   4.142   2.169  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.194   4.494   1.751  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.408   5.969   1.191  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.072   6.379  -1.233  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.227   2.953   0.206  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -3.005   6.011  -3.502  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.160   2.585  -2.062  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.549   4.115  -3.916  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.975   1.813   1.259  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -1.014   0.431   0.706  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.209  -0.315   1.305  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.722   0.059   2.340  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.307  -0.211   1.138  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.240  -0.589   2.620  1.00  0.00           C  
ATOM    418  CD  LYS A  28       0.171  -2.111   2.756  1.00  0.00           C  
ATOM    419  CE  LYS A  28       0.741  -2.530   4.114  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.615  -3.700   3.819  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.801   1.951   2.214  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -1.082   0.456  -0.370  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.482  -1.100   0.548  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.114   0.489   0.983  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.122  -0.219   3.125  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.641  -0.148   3.064  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.859  -2.432   2.684  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.748  -2.569   1.968  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.319  -1.723   4.542  1.00  0.00           H  
ATOM    430  HE3 LYS A  28      -0.054  -2.822   4.782  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.122  -4.347   3.170  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       1.837  -4.199   4.705  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       2.495  -3.373   3.374  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.663  -1.357   0.668  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.832  -2.104   1.218  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.659  -3.610   1.011  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.106  -4.054   0.026  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.036  -1.589   0.429  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -4.871  -1.945  -1.049  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -5.138  -0.706  -1.905  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.243  -0.192  -1.838  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -4.236  -0.292  -2.613  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.244  -1.645  -0.171  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.959  -1.881   2.265  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.937  -2.046   0.811  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.104  -0.517   0.533  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -3.863  -2.294  -1.226  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.572  -2.721  -1.314  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.135  -4.398   1.937  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.009  -5.877   1.802  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.394  -6.526   1.859  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.058  -6.507   2.877  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.159  -6.312   2.995  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.774  -7.425   3.634  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.581  -4.015   2.723  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.510  -6.131   0.880  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.177  -6.598   2.656  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.070  -5.489   3.691  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.475  -7.446   4.547  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.838  -7.096   0.772  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.181  -7.742   0.762  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.078  -9.189   1.253  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.374  -9.999   0.683  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.628  -7.702  -0.700  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.055  -7.256  -0.771  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.079  -7.820  -0.093  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.630  -6.166  -1.549  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.246  -7.148  -0.403  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.022  -6.119  -1.297  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.085  -5.223  -2.439  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.844  -5.171  -1.907  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.910  -4.267  -3.054  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.286  -4.241  -2.788  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.288  -7.097  -0.040  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.872  -7.184   1.374  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.007  -7.010  -1.248  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.538  -8.687  -1.132  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.998  -8.660   0.583  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.133  -7.359  -0.044  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.026  -5.234  -2.651  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.903  -5.156  -1.698  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.482  -3.547  -3.736  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.915  -3.504  -3.265  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.776  -9.521   2.305  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.716 -10.916   2.828  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.740 -11.795   2.103  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.933 -11.648   2.278  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.065 -10.801   4.313  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.411 -11.951   5.081  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -8.497 -12.841   5.692  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.125 -14.228   5.300  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.939 -14.692   5.588  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -6.645 -15.014   6.818  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.047 -14.832   4.645  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.339  -8.853   2.751  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.724 -11.320   2.713  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.701  -9.858   4.696  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.136 -10.851   4.437  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.804 -12.537   4.405  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.791 -11.553   5.869  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.502 -12.740   6.769  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -9.464 -12.588   5.284  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -8.770 -14.794   4.827  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -7.329 -14.906   7.540  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -5.737 -15.368   7.039  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.272 -14.584   3.703  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -5.139 -15.188   4.865  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.282 -12.705   1.289  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.227 -13.592   0.552  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.269 -14.978   1.200  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.452 -15.309   2.037  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -8.662 -13.678  -0.865  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -9.808 -13.631  -1.876  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.244 -13.383  -3.276  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.592 -14.272  -3.796  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.475 -12.307  -3.804  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.315 -12.807   1.162  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.213 -13.155   0.530  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -7.994 -12.845  -1.037  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -8.119 -14.604  -0.982  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -10.339 -14.572  -1.862  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.485 -12.832  -1.616  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.215 -15.792   0.819  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.310 -17.156   1.414  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.221 -18.063   0.834  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.938 -19.122   1.362  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.697 -17.663   1.019  1.00  0.00           C  
ATOM    528  H   ALA A  34     -10.864 -15.506   0.143  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.228 -17.106   2.488  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.415 -17.370   1.771  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.678 -18.740   0.939  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.978 -17.237   0.067  1.00  0.00           H  
ATOM    533  N   ARG A  35      -8.609 -17.660  -0.245  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.540 -18.503  -0.854  1.00  0.00           C  
ATOM    535  C   ARG A  35      -6.241 -17.704  -0.975  1.00  0.00           C  
ATOM    536  O   ARG A  35      -5.497 -17.852  -1.925  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -8.069 -18.878  -2.239  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -7.177 -19.960  -2.849  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -7.138 -19.793  -4.371  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -6.181 -20.831  -4.846  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -4.976 -20.886  -4.346  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -4.777 -21.442  -3.183  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -3.971 -20.386  -5.011  1.00  0.00           N  
ATOM    544  H   ARG A  35      -8.852 -16.803  -0.655  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.383 -19.394  -0.267  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.080 -19.251  -2.149  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.062 -18.006  -2.875  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -6.176 -19.867  -2.451  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -7.573 -20.934  -2.607  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -8.119 -19.961  -4.790  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -6.777 -18.810  -4.633  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -6.457 -21.473  -5.533  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -5.548 -21.825  -2.673  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -3.855 -21.485  -2.800  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -4.123 -19.960  -5.903  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -3.048 -20.428  -4.628  1.00  0.00           H  
ATOM    557  N   GLY A  36      -5.959 -16.860  -0.020  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -4.706 -16.056  -0.083  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.040 -14.571   0.067  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.168 -14.156  -0.115  1.00  0.00           O  
ATOM    561  H   GLY A  36      -6.571 -16.756   0.738  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.044 -16.360   0.714  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -4.223 -16.217  -1.035  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.068 -13.766   0.399  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.328 -12.307   0.559  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.530 -11.511  -0.478  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.431 -11.877  -0.842  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.856 -11.972   1.975  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.013 -10.580   2.209  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -2.383 -12.353   2.129  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.165 -14.121   0.540  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.383 -12.100   0.464  1.00  0.00           H  
ATOM    573  HB  THR A  37      -4.443 -12.527   2.691  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.953 -10.385   2.212  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -2.020 -12.772   1.202  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -2.279 -13.082   2.919  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -1.808 -11.472   2.375  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.076 -10.426  -0.954  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.348  -9.609  -1.967  1.00  0.00           C  
ATOM    580  C   ARG A  38      -2.954  -8.255  -1.370  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.468  -7.843  -0.349  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.343  -9.419  -3.112  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.690  -9.837  -4.431  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -3.123  -8.603  -5.134  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -1.717  -8.963  -5.465  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -1.418  -9.390  -6.662  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -1.802  -8.714  -7.710  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -0.734 -10.491  -6.811  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.964 -10.148  -0.647  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.476 -10.134  -2.320  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.217 -10.029  -2.933  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.633  -8.381  -3.170  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -2.892 -10.538  -4.231  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.429 -10.304  -5.066  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.684  -8.394  -6.035  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -3.141  -7.751  -4.472  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -1.016  -8.879  -4.785  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.327  -7.870  -7.596  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -1.573  -9.040  -8.627  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -0.438 -11.008  -6.007  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -0.506 -10.818  -7.728  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.045  -7.561  -1.998  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.620  -6.236  -1.464  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.454  -5.231  -2.606  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.171  -5.595  -3.730  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.279  -6.495  -0.778  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.496  -7.396   0.439  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.328  -5.165  -0.326  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.466  -8.583   0.373  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.642  -7.911  -2.820  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.337  -5.873  -0.744  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.392  -6.979  -1.473  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.313  -6.831   1.342  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.513  -7.759   0.442  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.183  -4.931  -0.944  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.641  -5.245   0.705  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.409  -4.382  -0.420  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.119  -8.564   1.234  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.055  -8.519  -0.529  1.00  0.00           H  
ATOM    620 HD13 ILE A  39      -0.098  -9.504   0.370  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.630  -3.970  -2.327  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.482  -2.941  -3.396  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.990  -1.622  -2.793  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.146  -1.371  -1.615  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.887  -2.775  -3.978  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.789  -2.221  -5.401  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.075  -1.467  -5.743  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.121  -1.871  -5.263  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -3.992  -0.498  -6.480  1.00  0.00           O  
ATOM    630  H   GLU A  40      -1.858  -3.697  -1.413  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.804  -3.285  -4.160  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.382  -3.734  -3.997  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.452  -2.090  -3.365  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.946  -1.549  -5.469  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.656  -3.037  -6.096  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.397  -0.777  -3.592  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.103   0.524  -3.060  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.302   1.668  -3.993  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.006   1.472  -4.964  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.624   0.378  -3.020  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.011  -0.674  -1.980  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.454  -0.442  -1.529  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.370   0.649  -0.519  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       3.446   0.370   0.753  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       3.083  -0.808   1.185  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.885   1.267   1.592  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.281  -0.998  -4.540  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.278   0.695  -2.065  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.982   0.073  -3.993  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.069   1.325  -2.754  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.350  -0.597  -1.128  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.924  -1.658  -2.414  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.856  -1.341  -1.083  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.063  -0.128  -2.362  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.257   1.578  -0.810  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       2.748  -1.495   0.540  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       3.141  -1.022   2.159  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.162   2.169   1.262  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       3.943   1.052   2.568  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.139   2.862  -3.706  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.220   4.017  -4.575  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.180   5.322  -3.884  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.081   5.353  -3.068  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.706   2.998  -2.919  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.303   3.934  -5.518  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.284   4.019  -4.752  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.485   6.400  -4.200  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.143   7.702  -3.560  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.422   8.461  -3.195  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.120   8.968  -4.050  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.650   8.467  -4.618  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.404   8.470  -4.172  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.209   6.352  -4.859  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.465   7.545  -2.684  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.522   7.990  -5.578  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.291   9.485  -4.671  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.736   8.541  -1.931  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.970   9.266  -1.514  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.878   9.657  -0.035  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.821   9.622   0.561  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.109   8.271  -1.739  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.159   8.125  -1.256  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.118  10.142  -2.126  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.893   7.669  -2.609  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -5.032   8.810  -1.893  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.204   7.633  -0.874  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.978  10.027   0.559  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.951  10.421   1.998  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.336  10.243   2.624  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.637  10.803   3.660  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.550  11.894   1.994  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.822  10.051   0.060  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.217   9.840   2.533  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.573  12.270   0.982  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -2.553  11.997   2.394  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.242  12.457   2.603  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.183   9.469   2.003  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.549   9.257   2.562  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.540   8.093   3.556  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.393   7.997   4.415  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.423   8.922   1.353  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.065   9.763   0.264  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.894   9.141   1.707  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.921   9.029   1.168  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.906  10.157   3.036  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.274   7.890   1.075  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.801  10.614   0.622  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.168  10.164   1.491  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.045   8.943   2.758  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.509   8.472   1.121  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.572   7.217   3.445  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.478   6.057   4.373  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.872   5.556   4.768  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.422   5.972   5.768  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.728   6.589   5.588  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.283   7.543   5.051  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.894   7.328   2.755  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.913   5.261   3.916  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -6.382   7.221   6.171  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.402   5.761   6.186  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.394   4.673   3.961  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.738   4.100   4.221  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.682   3.114   5.390  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.754   3.117   6.174  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.078   3.382   2.919  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.756   3.067   2.293  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.788   4.129   2.741  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.456   4.882   4.412  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.628   2.474   3.125  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.649   4.030   2.270  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.419   2.093   2.620  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -8.844   3.085   1.218  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.821   3.692   2.956  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.698   4.903   1.994  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.668   2.268   5.512  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.670   1.282   6.632  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.156  -0.083   6.137  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.255  -0.324   4.950  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.645   1.853   7.663  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -13.053   1.897   7.067  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -13.768   3.168   7.534  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -14.384   2.928   8.915  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -14.813   4.276   9.383  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.408   2.282   4.870  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.685   1.199   7.063  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.644   1.227   8.543  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.339   2.852   7.932  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -12.987   1.896   5.988  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -13.610   1.032   7.394  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -13.058   3.980   7.591  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -14.549   3.420   6.833  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -15.234   2.266   8.836  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.648   2.520   9.590  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -14.069   4.690   9.978  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -15.691   4.186   9.936  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -14.982   4.891   8.562  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.459  -0.976   7.039  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.937  -2.325   6.623  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.603  -3.023   7.811  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.087  -2.384   8.725  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.371  -0.759   7.991  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.652  -2.220   5.818  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.100  -2.916   6.286  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.631  -4.328   7.807  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.265  -5.065   8.938  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.365  -6.558   8.608  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.477  -7.330   8.912  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.660  -4.456   9.079  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.565  -5.455   9.527  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.235  -4.824   7.060  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.705  -4.916   9.846  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.633  -3.653   9.796  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.981  -4.069   8.120  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.403  -5.321   9.077  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.437  -6.968   7.987  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.590  -8.410   7.638  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.991  -8.684   6.255  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.432  -9.733   6.007  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.098  -8.660   7.633  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.379 -10.079   7.136  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.646  -8.499   9.053  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.141  -6.329   7.749  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.116  -9.030   8.383  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.578  -7.948   6.976  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -15.824 -10.260   6.228  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.435 -10.190   6.942  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.074 -10.790   7.891  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -15.832  -8.556   9.761  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -17.355  -9.289   9.255  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.138  -7.542   9.143  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.102  -7.746   5.353  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.536  -7.954   3.989  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.027  -8.203   4.077  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.430  -8.772   3.186  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.821  -6.654   3.237  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.280  -6.293   3.382  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.266  -7.153   2.884  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.646  -5.099   4.013  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.619  -6.818   3.019  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -16.999  -4.763   4.147  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -17.986  -5.624   3.649  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -19.319  -5.293   3.781  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.554  -6.905   5.573  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.028  -8.780   3.498  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.211  -5.860   3.644  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.587  -6.785   2.190  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -15.984  -8.075   2.398  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.886  -4.435   4.397  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.380  -7.482   2.635  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -17.281  -3.841   4.635  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -19.678  -5.797   4.515  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.409  -7.781   5.147  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.941  -7.994   5.291  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.191  -6.932   4.484  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.322  -7.239   3.693  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.910  -7.325   5.854  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.667  -7.916   6.333  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.680  -8.973   4.920  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.520  -5.685   4.677  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.825  -4.604   3.920  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.795  -3.911   4.814  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.055  -2.873   5.388  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.932  -3.628   3.520  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.353  -3.895   2.074  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -9.165  -3.649   1.142  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.812  -5.348   1.940  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.225  -5.458   5.320  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.353  -5.006   3.039  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.782  -3.758   4.174  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.565  -2.615   3.604  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -11.163  -3.233   1.808  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -8.493  -4.491   1.186  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -8.645  -2.754   1.451  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -9.522  -3.526   0.130  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -11.128  -5.717   2.904  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.994  -5.953   1.575  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.638  -5.403   1.245  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.623  -4.474   4.934  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.578  -3.841   5.789  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.902  -2.699   5.028  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.976  -2.909   4.270  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.574  -4.956   6.086  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.397  -4.384   6.840  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.597  -3.369   7.783  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.106  -4.867   6.594  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.507  -2.838   8.482  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.015  -4.336   7.294  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.216  -3.322   8.238  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.141  -2.798   8.928  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.429  -5.311   4.460  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.011  -3.478   6.708  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.050  -5.718   6.685  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.231  -5.388   5.158  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -4.592  -2.996   7.971  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.950  -5.650   5.867  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.661  -2.056   9.210  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.019  -4.708   7.105  1.00  0.00           H  
ATOM    858  HH  TYR A  56       0.554  -2.605   8.294  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.359  -1.492   5.219  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.741  -0.342   4.500  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.959   0.543   5.474  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.272   0.623   6.645  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.916   0.431   3.900  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.385   1.555   3.010  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.776  -0.518   3.063  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.109  -1.342   5.832  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.096  -0.697   3.714  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.512   0.853   4.697  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -5.171   2.424   3.615  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.128   1.808   2.267  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.481   1.228   2.518  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.289  -1.479   2.992  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.905  -0.107   2.072  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.742  -0.636   3.531  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.943   1.209   4.995  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -2.138   2.093   5.889  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.357   3.111   5.052  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.841   2.794   3.998  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -1.183   1.153   6.624  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -1.104   1.556   8.098  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -2.386   1.127   8.813  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.097   0.870   8.749  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.710   1.129   4.047  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.778   2.597   6.595  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.546   0.138   6.545  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.201   1.219   6.183  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.994   2.628   8.172  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -2.831   0.295   8.288  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -3.081   1.952   8.835  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -2.151   0.828   9.825  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       0.531   1.528   9.487  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.835   0.641   7.993  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -0.224  -0.044   9.227  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.270   4.331   5.508  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.525   5.364   4.731  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.828   5.659   5.382  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.944   5.753   6.589  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.419   6.605   4.766  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.079   6.170   4.188  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.696   4.568   6.358  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.388   5.041   3.712  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.476   6.981   5.776  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.002   7.366   4.122  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.854   5.810   4.587  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.204   6.105   5.150  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.774   7.370   4.504  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.298   7.825   3.482  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.064   4.898   4.781  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.453   4.768   5.931  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.735   5.734   3.618  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.155   6.212   6.222  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.475   3.998   4.828  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.440   5.028   3.781  1.00  0.00           H  
ATOM    914  N   THR A  61       4.793   7.939   5.087  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.395   9.166   4.503  1.00  0.00           C  
ATOM    916  C   THR A  61       6.813   9.372   5.045  1.00  0.00           C  
ATOM    917  O   THR A  61       7.120  10.395   5.624  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.480  10.308   4.947  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.985  11.539   4.451  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.426  10.354   6.475  1.00  0.00           C  
ATOM    921  H   THR A  61       5.167   7.556   5.902  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.407   9.099   3.432  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.486  10.144   4.562  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.160  11.431   3.514  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.454  10.025   6.812  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.599  11.366   6.811  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.187   9.706   6.882  1.00  0.00           H  
ATOM    928  N   THR A  62       7.682   8.412   4.866  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.073   8.572   5.381  1.00  0.00           C  
ATOM    930  C   THR A  62      10.009   7.521   4.771  1.00  0.00           C  
ATOM    931  O   THR A  62      10.172   6.440   5.301  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.959   8.369   6.892  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.197   9.428   7.455  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.357   8.358   7.513  1.00  0.00           C  
ATOM    935  H   THR A  62       7.421   7.592   4.397  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.438   9.564   5.173  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.472   7.428   7.095  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.663   9.065   8.166  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.550   9.311   7.982  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.092   8.181   6.742  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.415   7.574   8.254  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.637   7.839   3.672  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.580   6.871   3.035  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.868   5.559   2.685  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.015   5.089   3.410  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.661   6.625   4.086  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.039   6.673   3.422  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.152   6.198   2.303  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.957   7.183   4.044  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.502   8.723   3.271  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.022   7.304   2.152  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.601   7.387   4.849  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.515   5.653   4.534  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.229   4.963   1.580  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.593   3.669   1.168  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.067   3.806   1.039  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.536   3.822  -0.053  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.946   2.687   2.285  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.235   1.948   1.926  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.168   1.042   1.111  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.269   2.302   2.470  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.934   5.363   1.014  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.015   3.326   0.238  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.084   3.230   3.209  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.144   1.973   2.402  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.353   3.903   2.134  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.876   4.033   2.043  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.490   5.511   1.917  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.367   5.894   2.168  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.363   3.443   3.357  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.042   4.391   4.745  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.781   3.881   3.016  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.494   3.467   1.209  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.286   3.486   3.377  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.682   2.414   3.436  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.418   6.344   1.527  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.111   7.798   1.383  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.731   7.992   0.748  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.585   7.667  -0.418  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.205   8.344   0.465  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.271   9.049   1.306  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.018   9.435   2.430  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.462   9.236   0.804  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.843   8.462   1.441  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.319   6.012   1.328  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.156   8.288   2.342  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.658   7.527  -0.080  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.774   9.047  -0.231  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.666   8.924  -0.102  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.152   9.687   1.335  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      13.222  11.319  -2.348  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.366  10.304  -1.665  1.00  0.00           C  
ATOM      3  C   MET A   1      11.358   9.714  -2.656  1.00  0.00           C  
ATOM      4  O   MET A   1      10.669  10.432  -3.354  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.639  11.068  -0.554  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.380  10.871   0.769  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.002  12.248   1.882  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.801  11.377   2.920  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.881  11.462  -3.320  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.207  10.981  -2.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.179  12.221  -1.832  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.975   9.523  -1.239  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.612  12.119  -0.799  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.631  10.693  -0.459  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.065   9.943   1.225  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.444  10.837   0.585  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.319  10.883   3.730  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.279  10.643   2.330  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.091  12.088   3.320  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.268   8.415  -2.724  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.305   7.782  -3.673  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.510   6.683  -2.964  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.736   6.387  -1.808  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.173   7.188  -4.783  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.706   8.314  -5.673  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.131   7.979  -6.123  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.131   8.832  -5.334  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.234   9.134  -6.291  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.833   7.854  -2.152  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.639   8.525  -4.084  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.002   6.653  -4.343  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.582   6.511  -5.379  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.070   8.418  -6.540  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.714   9.240  -5.118  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.328   6.932  -5.942  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.235   8.190  -7.176  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.659   9.746  -5.000  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.515   8.278  -4.492  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.136   8.795  -5.900  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.288  10.163  -6.444  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.053   8.659  -7.199  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.578   6.076  -3.647  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.769   4.999  -3.008  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.720   3.768  -3.914  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.171   3.804  -4.997  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.374   5.600  -2.843  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.378   4.545  -1.758  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.410   6.329  -4.578  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.179   4.743  -2.042  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.457   6.584  -2.409  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.897   5.672  -3.809  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.288   2.678  -3.479  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.273   1.445  -4.315  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.934   0.718  -4.156  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.459   0.505  -3.058  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.418   0.587  -3.777  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.042   0.037  -2.400  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.321  -1.302  -2.564  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.126  -2.403  -1.870  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.444  -2.408  -2.564  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.724   2.672  -2.601  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.450   1.689  -5.349  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.603  -0.234  -4.455  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.309   1.190  -3.689  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.938  -0.105  -1.813  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.390   0.736  -1.899  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.338  -1.238  -2.120  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.228  -1.534  -3.614  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.252  -2.171  -0.821  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.640  -3.358  -1.992  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.109  -1.797  -2.051  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.326  -2.056  -3.536  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.819  -3.378  -2.590  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.320   0.339  -5.244  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.011  -0.370  -5.152  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.122  -1.770  -5.761  1.00  0.00           C  
ATOM     77  O   ILE A   5       5.813  -1.979  -6.739  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.037   0.491  -5.957  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.234   1.964  -5.588  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       2.601   0.074  -5.638  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.068   2.140  -4.078  1.00  0.00           C  
ATOM     82  H   ILE A   5       6.718   0.522  -6.120  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.686  -0.430  -4.125  1.00  0.00           H  
ATOM     84  HB  ILE A   5       4.226   0.354  -7.012  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.225   2.279  -5.881  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       3.498   2.565  -6.102  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.534  -0.228  -4.603  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.316  -0.753  -6.273  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       1.935   0.907  -5.813  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.019   2.093  -3.822  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.467   3.099  -3.781  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.599   1.354  -3.563  1.00  0.00           H  
ATOM     93  N   CYS A   6       4.446  -2.730  -5.189  1.00  0.00           N  
ATOM     94  CA  CYS A   6       4.512  -4.118  -5.733  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.745  -5.078  -4.820  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.716  -4.916  -3.616  1.00  0.00           O  
ATOM     97  CB  CYS A   6       5.999  -4.471  -5.745  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.438  -5.192  -7.346  1.00  0.00           S  
ATOM     99  H   CYS A   6       3.897  -2.539  -4.402  1.00  0.00           H  
ATOM    100  HA  CYS A   6       4.116  -4.152  -6.735  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.583  -3.578  -5.581  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.206  -5.183  -4.960  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.125  -6.079  -5.381  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.364  -7.048  -4.543  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.247  -7.569  -3.405  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.230  -8.246  -3.630  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.987  -8.185  -5.493  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.985  -7.672  -6.529  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.360  -7.321  -7.631  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -0.281  -7.612  -6.221  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.161  -6.195  -6.354  1.00  0.00           H  
ATOM    112  HA  ASN A   7       1.472  -6.587  -4.148  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.874  -8.543  -5.994  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.540  -8.991  -4.931  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -0.583  -7.895  -5.332  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.931  -7.286  -6.878  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.906  -7.255  -2.187  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.728  -7.729  -1.037  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.787  -9.260  -1.021  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.933  -9.930  -1.568  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.007  -7.208   0.206  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.901  -6.231   0.933  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       4.812  -6.695   1.889  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.817  -4.863   0.650  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       5.640  -5.791   2.563  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.646  -3.958   1.324  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       5.557  -4.421   2.281  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.109  -6.706  -2.026  1.00  0.00           H  
ATOM    129  HA  PHE A   8       4.722  -7.315  -1.087  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.095  -6.710  -0.090  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.772  -8.034   0.859  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       4.875  -7.751   2.106  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       3.115  -4.505  -0.088  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       6.342  -6.149   3.301  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.583  -2.902   1.107  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       6.196  -3.723   2.802  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.791  -9.816  -0.394  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.916 -11.305  -0.335  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.311 -11.867  -1.705  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.456 -13.061  -1.874  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.531 -11.813   0.074  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.669 -12.796   1.238  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.648 -13.523   1.261  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.791 -12.805   2.086  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.466  -9.253   0.039  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.643 -11.588   0.409  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.918 -10.977   0.379  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.069 -12.312  -0.764  1.00  0.00           H  
ATOM    149  N   THR A  10       5.488 -11.019  -2.683  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.875 -11.514  -4.038  1.00  0.00           C  
ATOM    151  C   THR A  10       6.016 -10.341  -5.013  1.00  0.00           C  
ATOM    152  O   THR A  10       5.455 -10.349  -6.091  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.729 -12.430  -4.472  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.979 -12.903  -5.787  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.412 -11.653  -4.449  1.00  0.00           C  
ATOM    156  H   THR A  10       5.371 -10.060  -2.528  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.795 -12.074  -3.986  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.660 -13.268  -3.796  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.363 -13.618  -5.968  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.896 -11.846  -3.520  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.794 -11.967  -5.276  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.617 -10.596  -4.534  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.762  -9.335  -4.646  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.935  -8.167  -5.559  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.841  -7.116  -4.911  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.485  -6.494  -3.929  1.00  0.00           O  
ATOM    167  CB  CYS A  11       5.526  -7.609  -5.761  1.00  0.00           C  
ATOM    168  SG  CYS A  11       5.381  -6.913  -7.426  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.208  -9.346  -3.774  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.344  -8.485  -6.504  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       4.804  -8.403  -5.640  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       5.335  -6.837  -5.030  1.00  0.00           H  
ATOM    173  N   ARG A  12       9.009  -6.912  -5.455  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.936  -5.900  -4.873  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.668  -4.529  -5.497  1.00  0.00           C  
ATOM    176  O   ARG A  12       8.558  -4.217  -5.880  1.00  0.00           O  
ATOM    177  CB  ARG A  12      11.337  -6.393  -5.236  1.00  0.00           C  
ATOM    178  CG  ARG A  12      11.476  -7.867  -4.848  1.00  0.00           C  
ATOM    179  CD  ARG A  12      12.875  -8.117  -4.281  1.00  0.00           C  
ATOM    180  NE  ARG A  12      13.801  -7.421  -5.219  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      14.670  -8.109  -5.907  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      14.345  -9.277  -6.389  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      15.865  -7.628  -6.113  1.00  0.00           N  
ATOM    184  H   ARG A  12       9.276  -7.424  -6.248  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.825  -5.858  -3.802  1.00  0.00           H  
ATOM    186  HB2 ARG A  12      11.493  -6.284  -6.300  1.00  0.00           H  
ATOM    187  HB3 ARG A  12      12.073  -5.811  -4.702  1.00  0.00           H  
ATOM    188  HG2 ARG A  12      10.735  -8.113  -4.102  1.00  0.00           H  
ATOM    189  HG3 ARG A  12      11.328  -8.485  -5.720  1.00  0.00           H  
ATOM    190  HD2 ARG A  12      12.956  -7.696  -3.287  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      13.091  -9.173  -4.263  1.00  0.00           H  
ATOM    192  HE  ARG A  12      13.755  -6.448  -5.320  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      13.429  -9.647  -6.231  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      15.012  -9.804  -6.916  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      16.115  -6.733  -5.744  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      16.533  -8.155  -6.640  1.00  0.00           H  
ATOM    197  N   ALA A  13      10.674  -3.706  -5.605  1.00  0.00           N  
ATOM    198  CA  ALA A  13      10.469  -2.356  -6.207  1.00  0.00           C  
ATOM    199  C   ALA A  13      10.108  -2.491  -7.689  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.855  -2.085  -8.559  1.00  0.00           O  
ATOM    201  CB  ALA A  13      11.808  -1.638  -6.043  1.00  0.00           C  
ATOM    202  H   ALA A  13      11.563  -3.973  -5.293  1.00  0.00           H  
ATOM    203  HA  ALA A  13       9.696  -1.822  -5.678  1.00  0.00           H  
ATOM    204  HB1 ALA A  13      11.652  -0.698  -5.535  1.00  0.00           H  
ATOM    205  HB2 ALA A  13      12.240  -1.454  -7.015  1.00  0.00           H  
ATOM    206  HB3 ALA A  13      12.479  -2.254  -5.462  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.971  -3.058  -7.984  1.00  0.00           N  
ATOM    208  CA  GLY A  14       8.564  -3.218  -9.410  1.00  0.00           C  
ATOM    209  C   GLY A  14       8.019  -1.890  -9.938  1.00  0.00           C  
ATOM    210  O   GLY A  14       8.282  -1.503 -11.059  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.383  -3.380  -7.269  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.421  -3.517  -9.997  1.00  0.00           H  
ATOM    213  HA3 GLY A  14       7.796  -3.973  -9.484  1.00  0.00           H  
ATOM    214  N   GLU A  15       7.261  -1.189  -9.142  1.00  0.00           N  
ATOM    215  CA  GLU A  15       6.701   0.115  -9.602  1.00  0.00           C  
ATOM    216  C   GLU A  15       6.955   1.197  -8.549  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.123   1.461  -7.705  1.00  0.00           O  
ATOM    218  CB  GLU A  15       5.203  -0.134  -9.767  1.00  0.00           C  
ATOM    219  CG  GLU A  15       4.905  -0.513 -11.218  1.00  0.00           C  
ATOM    220  CD  GLU A  15       3.707  -1.465 -11.263  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       3.265  -1.876 -10.203  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       3.255  -1.765 -12.354  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.060  -1.518  -8.240  1.00  0.00           H  
ATOM    224  HA  GLU A  15       7.135   0.399 -10.547  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       4.898  -0.938  -9.114  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       4.658   0.762  -9.513  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       4.679   0.379 -11.784  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.767  -1.003 -11.647  1.00  0.00           H  
ATOM    229  N   LEU A  16       8.100   1.821  -8.590  1.00  0.00           N  
ATOM    230  CA  LEU A  16       8.405   2.881  -7.587  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.211   4.271  -8.200  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.558   4.514  -9.339  1.00  0.00           O  
ATOM    233  CB  LEU A  16       9.870   2.661  -7.210  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.371   3.858  -6.399  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.372   3.376  -5.347  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.055   4.855  -7.336  1.00  0.00           C  
ATOM    237  H   LEU A  16       8.760   1.592  -9.277  1.00  0.00           H  
ATOM    238  HA  LEU A  16       7.780   2.764  -6.716  1.00  0.00           H  
ATOM    239  HB2 LEU A  16       9.958   1.762  -6.619  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      10.461   2.563  -8.107  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.535   4.335  -5.908  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.199   4.069  -5.294  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.740   2.397  -5.620  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      10.886   3.322  -4.385  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.842   5.368  -6.803  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.331   5.574  -7.687  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.476   4.328  -8.179  1.00  0.00           H  
ATOM    248  N   LYS A  17       7.661   5.185  -7.448  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.446   6.561  -7.977  1.00  0.00           C  
ATOM    250  C   LYS A  17       7.743   7.589  -6.882  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.678   7.443  -6.119  1.00  0.00           O  
ATOM    252  CB  LYS A  17       5.970   6.607  -8.374  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.771   7.644  -9.483  1.00  0.00           C  
ATOM    254  CD  LYS A  17       5.507   6.929 -10.810  1.00  0.00           C  
ATOM    255  CE  LYS A  17       5.836   7.870 -11.971  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       6.366   6.984 -13.044  1.00  0.00           N  
ATOM    257  H   LYS A  17       7.392   4.968  -6.531  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.068   6.736  -8.840  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.663   5.634  -8.729  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.375   6.882  -7.516  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       4.928   8.273  -9.238  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.659   8.250  -9.573  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       6.128   6.047 -10.873  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.468   6.643 -10.864  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.942   8.378 -12.306  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.589   8.584 -11.676  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       7.057   7.508 -13.617  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.581   6.667 -13.650  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       6.829   6.158 -12.616  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.959   8.628  -6.798  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.203   9.660  -5.754  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.904   9.985  -5.014  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.836  10.008  -5.593  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.706  10.881  -6.522  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.163  10.662  -6.929  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.852  11.087  -7.776  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.214   8.733  -7.422  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.958   9.324  -5.062  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.635  11.752  -5.890  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.667  11.615  -6.991  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.199  10.173  -7.891  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.653  10.042  -6.192  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.881  12.127  -8.064  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       5.831  10.801  -7.567  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.239  10.479  -8.580  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.986  10.238  -3.736  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.757  10.562  -2.956  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.132  10.975  -1.530  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.562  10.498  -0.568  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.944   9.267  -2.945  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.388   9.540  -2.060  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.858  10.215  -3.288  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.198  11.346  -3.442  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.733   8.966  -3.960  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.509   8.492  -2.450  1.00  0.00           H  
ATOM    296  N   ALA A  20       6.085  11.854  -1.386  1.00  0.00           N  
ATOM    297  CA  ALA A  20       6.494  12.294  -0.021  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.637  13.818   0.030  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.252  14.363   0.925  1.00  0.00           O  
ATOM    300  CB  ALA A  20       7.847  11.624   0.221  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.533  12.225  -2.175  1.00  0.00           H  
ATOM    302  HA  ALA A  20       5.781  11.956   0.714  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       8.047  10.917  -0.571  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.830  11.106   1.169  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       8.623  12.375   0.236  1.00  0.00           H  
ATOM    306  N   SER A  21       6.072  14.510  -0.921  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.179  15.997  -0.922  1.00  0.00           C  
ATOM    308  C   SER A  21       5.735  16.559   0.432  1.00  0.00           C  
ATOM    309  O   SER A  21       6.522  17.108   1.176  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.235  16.463  -2.030  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.277  15.531  -3.104  1.00  0.00           O  
ATOM    312  H   SER A  21       5.580  14.053  -1.635  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.189  16.304  -1.144  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.230  16.520  -1.649  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.543  17.441  -2.377  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.166  15.175  -3.154  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.478  16.426   0.755  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.981  16.949   2.059  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.694  16.218   2.441  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.675  15.403   3.343  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.859  15.979   0.140  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.731  16.787   2.821  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.779  18.005   1.970  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.618  16.498   1.761  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.332  15.816   2.081  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.175  14.561   1.219  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.859  14.331   0.622  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.754  16.838   1.742  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.089  17.664   2.986  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.187  18.898   3.037  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.017  19.528   2.006  1.00  0.00           O  
ATOM    332  OE2 GLU A  23       0.318  19.194   4.107  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.655  17.156   1.035  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.288  15.564   3.129  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.398  17.493   0.959  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.641  16.323   1.405  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -2.123  17.973   2.944  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.927  17.065   3.870  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.195  13.749   1.143  1.00  0.00           N  
ATOM    340  CA  LYS A  24       1.104  12.513   0.313  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.594  11.297   1.106  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.734  11.235   1.522  1.00  0.00           O  
ATOM    343  CB  LYS A  24       2.019  12.775  -0.884  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.178  13.216  -2.082  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.633  14.602  -2.543  1.00  0.00           C  
ATOM    346  CE  LYS A  24       2.538  14.463  -3.769  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       2.488  15.794  -4.436  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.021  13.955   1.628  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.091  12.359  -0.026  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.725  13.553  -0.632  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.552  11.871  -1.134  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.302  12.508  -2.889  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.137  13.259  -1.796  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.769  15.198  -2.797  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.181  15.083  -1.746  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       3.549  14.227  -3.465  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       2.156  13.703  -4.433  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.262  16.525  -3.733  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.756  15.783  -5.175  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       3.413  16.001  -4.864  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.741  10.332   1.316  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.155   9.123   2.079  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.917   7.861   1.243  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.147   7.666   0.688  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.249   9.113   3.309  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.540  10.321   4.167  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.193  11.599   3.713  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.154  10.163   5.415  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       0.460  12.720   4.506  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.421  11.285   6.209  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       1.074  12.563   5.755  1.00  0.00           C  
ATOM    372  OH  TYR A  25       1.338  13.669   6.537  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.172  10.401   0.974  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.190   9.194   2.379  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.784   9.137   2.995  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.429   8.218   3.878  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.282  11.718   2.750  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.421   9.176   5.765  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       0.192  13.705   4.157  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.894  11.164   7.172  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.956  14.436   6.105  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.891   6.996   1.163  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.705   5.740   0.380  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.861   4.761   1.198  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.269   4.304   2.248  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.116   5.191   0.156  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.644   5.559  -1.537  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.739   7.163   1.628  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.232   5.952  -0.567  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.797   5.653   0.855  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.113   4.122   0.308  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.322   4.454   0.742  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.197   3.524   1.513  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.139   2.107   0.942  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.255   1.898  -0.250  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.605   4.099   1.366  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.037   4.005  -0.077  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.644   2.835  -0.550  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -2.828   5.085  -0.944  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.042   2.746  -1.889  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.228   4.996  -2.283  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.834   3.826  -2.755  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.642   4.847  -0.098  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.913   3.519   2.552  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.290   3.539   1.986  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.606   5.135   1.675  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.805   2.002   0.118  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -2.361   5.987  -0.578  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.510   1.844  -2.254  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -3.067   5.828  -2.950  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.141   3.757  -3.789  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.976   1.130   1.791  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.929  -0.280   1.316  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.262  -0.965   1.623  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.671  -1.056   2.763  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.205  -0.934   2.107  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.165  -2.449   1.897  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.498  -3.062   2.332  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.376  -3.587   3.765  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.617  -4.864   3.645  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.898   1.326   2.749  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.716  -0.318   0.259  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.154  -0.546   1.763  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.085  -0.714   3.157  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.636  -2.872   2.486  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.003  -2.663   0.853  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.752  -3.878   1.670  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.271  -2.311   2.291  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       2.357  -3.768   4.183  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       0.828  -2.888   4.377  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       0.332  -5.187   4.591  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       1.219  -5.584   3.198  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28      -0.231  -4.710   3.064  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.948  -1.435   0.619  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.259  -2.101   0.863  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.115  -3.621   0.776  1.00  0.00           C  
ATOM    437  O   GLU A  29      -4.154  -4.198  -0.293  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.176  -1.585  -0.247  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.009  -0.416   0.282  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.082  -0.046  -0.745  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.083  -0.640  -1.810  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.884   0.824  -0.447  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.606  -1.345  -0.295  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.652  -1.814   1.825  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.577  -1.253  -1.083  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.835  -2.378  -0.568  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.482  -0.702   1.211  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.368   0.436   0.452  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.953  -4.276   1.893  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.815  -5.759   1.871  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.202  -6.410   1.815  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.907  -6.486   2.800  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.094  -6.113   3.173  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.999  -6.751   4.063  1.00  0.00           O  
ATOM    455  H   SER A  30      -3.929  -3.794   2.746  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.221  -6.069   1.025  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.275  -6.781   2.963  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.707  -5.208   3.624  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.510  -7.009   4.848  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.602  -6.869   0.662  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -6.942  -7.506   0.538  1.00  0.00           C  
ATOM    462  C   TRP A  31      -6.879  -8.966   0.989  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.159  -9.770   0.427  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.289  -7.414  -0.948  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.516  -6.578  -1.119  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -9.766  -6.952  -0.761  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -8.636  -5.238  -1.682  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -10.644  -5.929  -1.068  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -9.997  -4.851  -1.637  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -7.706  -4.331  -2.221  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -10.420  -3.609  -2.110  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -8.129  -3.079  -2.699  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -9.483  -2.719  -2.643  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.021  -6.792  -0.125  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.672  -6.963   1.120  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -6.467  -6.960  -1.482  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.470  -8.404  -1.338  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.033  -7.896  -0.310  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.611  -5.948  -0.908  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -6.661  -4.599  -2.269  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -11.463  -3.337  -2.064  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -7.407  -2.390  -3.111  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -9.802  -1.755  -3.011  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.628  -9.316   1.999  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.613 -10.723   2.490  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.825 -11.485   1.949  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.892 -10.930   1.776  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.687 -10.611   4.013  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.080 -11.864   4.648  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.576 -11.530   6.054  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.139 -11.178   5.875  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.462 -10.680   6.874  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.780 -10.997   8.100  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.467  -9.868   6.647  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.199  -8.651   2.437  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.697 -11.214   2.201  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.137  -9.738   4.337  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.719 -10.519   4.318  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.833 -12.637   4.708  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.255 -12.210   4.044  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.124 -10.691   6.460  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.667 -12.389   6.701  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.704 -11.319   5.009  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -5.543 -11.619   8.274  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -4.260 -10.616   8.865  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -3.222  -9.626   5.709  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -2.948  -9.488   7.412  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.669 -12.753   1.682  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.814 -13.549   1.154  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.739 -14.987   1.674  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.770 -15.385   2.289  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.652 -13.518  -0.366  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.028 -13.629  -1.027  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.904 -13.328  -2.522  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.830 -12.927  -2.939  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.885 -13.504  -3.225  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.801 -13.181   1.830  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.751 -13.095   1.434  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.185 -12.589  -0.659  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.036 -14.347  -0.680  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.411 -14.630  -0.891  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.703 -12.920  -0.574  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.756 -15.769   1.432  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.742 -17.181   1.914  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.028 -18.078   0.899  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.761 -19.234   1.160  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.215 -17.573   2.035  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.529 -15.429   0.934  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.263 -17.245   2.878  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.592 -17.261   2.998  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.311 -18.643   1.940  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.781 -17.089   1.253  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.720 -17.556  -0.256  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -9.024 -18.381  -1.286  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.596 -17.873  -1.498  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.740 -18.586  -1.981  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.851 -18.204  -2.559  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.449 -19.271  -3.580  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.315 -20.518  -3.383  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -9.347 -21.645  -3.274  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -9.778 -22.854  -3.045  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.095 -23.633  -4.042  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -9.891 -23.285  -1.819  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.944 -16.621  -0.447  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.016 -19.419  -0.992  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.900 -18.307  -2.324  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.668 -17.225  -2.975  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.592 -18.886  -4.578  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -8.411 -19.531  -3.439  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.898 -20.429  -2.477  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -10.960 -20.666  -4.235  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -8.387 -21.476  -3.373  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.008 -23.303  -4.982  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.425 -24.561  -3.867  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -9.647 -22.690  -1.055  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -10.222 -24.213  -1.644  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.331 -16.646  -1.140  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.957 -16.099  -1.323  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.892 -14.672  -0.775  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.845 -14.167  -0.215  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.035 -16.085  -0.751  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.249 -16.721  -0.796  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.713 -16.087  -2.375  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.775 -14.018  -0.934  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.648 -12.622  -0.424  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.784 -11.791  -1.378  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.823 -12.276  -1.941  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.965 -12.758   0.938  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.876 -13.328   1.867  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.526 -11.379   1.430  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.019 -14.443  -1.391  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.621 -12.173  -0.307  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.099 -13.396   0.845  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -5.329 -12.610   2.316  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.247 -11.442   2.473  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.341 -10.680   1.317  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -2.678 -11.044   0.851  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.118 -10.543  -1.562  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.313  -9.684  -2.480  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.199  -8.267  -1.913  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.162  -7.698  -1.442  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.090  -9.676  -3.796  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.746 -10.932  -4.600  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -3.021 -10.532  -5.887  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -2.454 -11.803  -6.419  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -1.267 -12.195  -6.044  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -0.254 -11.377  -6.125  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -1.093 -13.405  -5.589  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.898 -10.170  -1.098  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.335 -10.110  -2.633  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.151  -9.660  -3.588  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -3.822  -8.801  -4.369  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.106 -11.572  -4.009  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.654 -11.461  -4.849  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.721 -10.105  -6.593  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -2.228  -9.835  -5.672  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -2.972 -12.344  -7.051  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -0.387 -10.449  -6.473  1.00  0.00           H  
ATOM    599 HH12 ARG A  38       0.656 -11.678  -5.838  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -1.870 -14.033  -5.527  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -0.184 -13.706  -5.301  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.027  -7.696  -1.952  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.851  -6.317  -1.409  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.736  -5.301  -2.550  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.142  -5.567  -3.576  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.550  -6.370  -0.609  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.782  -7.147   0.689  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -0.096  -4.949  -0.277  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.243  -8.278   0.797  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.260  -8.172  -2.334  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.672  -6.061  -0.759  1.00  0.00           H  
ATOM    612  HB  ILE A  39       0.212  -6.864  -1.195  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.673  -6.479   1.531  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.778  -7.565   0.686  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.925  -4.393   0.136  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.251  -4.462  -1.176  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.706  -4.987   0.445  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.774  -8.372  -0.139  1.00  0.00           H  
ATOM    619 HD12 ILE A  39      -0.266  -9.204   1.018  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.943  -8.054   1.587  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.301  -4.137  -2.374  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.223  -3.097  -3.439  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.847  -1.747  -2.824  1.00  0.00           C  
ATOM    624  O   GLU A  40      -2.616  -1.149  -2.097  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.627  -3.038  -4.044  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.561  -3.411  -5.526  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.787  -2.334  -6.290  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.076  -1.167  -6.086  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -1.919  -2.695  -7.068  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.771  -3.944  -1.537  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.507  -3.381  -4.195  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.272  -3.733  -3.525  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.020  -2.038  -3.944  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.059  -4.361  -5.636  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.561  -3.483  -5.925  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.667  -1.264  -3.100  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.243   0.043  -2.521  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.650   1.195  -3.443  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.302   1.001  -4.448  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.279  -0.048  -2.413  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.684  -0.074  -0.938  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.195  -0.281  -0.828  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.689   0.908  -0.080  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.949   0.993   0.252  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.813   1.493  -0.587  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.343   0.577   1.424  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.056  -1.764  -3.683  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.673   0.176  -1.541  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.621  -0.951  -2.898  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.725   0.810  -2.891  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.413   0.863  -0.474  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.173  -0.884  -0.439  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.409  -1.190  -0.281  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.643  -0.315  -1.808  1.00  0.00           H  
ATOM    655  HE  ARG A  41       3.070   1.627   0.162  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.511   1.812  -1.486  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       6.778   1.560  -0.332  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.681   0.194   2.068  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.308   0.641   1.679  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.268   2.396  -3.102  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.629   3.566  -3.950  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.295   4.858  -3.203  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.135   4.835  -2.066  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.256   2.529  -2.284  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.071   3.527  -4.874  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.687   3.542  -4.166  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.490   5.986  -3.828  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.182   7.278  -3.149  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.466   8.085  -2.944  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.156   8.421  -3.886  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.764   8.010  -4.102  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.008   9.708  -3.524  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.838   5.985  -4.745  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.309   7.101  -2.206  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.715   7.498  -4.128  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.336   8.025  -5.094  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.795   8.399  -1.720  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.037   9.183  -1.465  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.972   9.852  -0.089  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.014   9.697   0.643  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.167   8.154  -1.509  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.226   8.120  -0.971  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.181   9.922  -2.237  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.114   8.654  -1.362  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.021   7.424  -0.727  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.167   7.660  -2.469  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.984  10.594   0.266  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.981  11.274   1.593  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.328  11.074   2.292  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.563  11.590   3.367  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.752  12.753   1.282  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.746  10.706  -0.340  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.178  10.899   2.207  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.202  13.358   2.054  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.200  12.994   0.329  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -2.691  12.953   1.241  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.214  10.326   1.693  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.544  10.093   2.329  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.427   9.013   3.406  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.059   9.080   4.442  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.452   9.622   1.193  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.349  10.526   0.100  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.900   9.572   1.682  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.006   9.916   0.828  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.926  11.009   2.752  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.150   8.636   0.874  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.991  11.228   0.235  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.539   9.233   0.881  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.207  10.558   1.996  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.974   8.890   2.516  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.615   8.018   3.170  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.446   6.935   4.178  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.808   6.496   4.727  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.170   6.836   5.835  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.600   7.564   5.281  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.651   6.276   6.126  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.112   7.987   2.333  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.924   6.096   3.747  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.922   8.284   4.848  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -6.245   8.060   5.988  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.518   5.748   3.925  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.854   5.251   4.332  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.714   4.115   5.351  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.637   3.843   5.845  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.456   4.738   3.028  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.284   4.405   2.159  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.146   5.303   2.578  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.457   6.051   4.730  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.053   3.855   3.214  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.054   5.506   2.563  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.008   3.369   2.296  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.528   4.590   1.125  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.219   4.747   2.602  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.067   6.150   1.916  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.791   3.450   5.669  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.713   2.334   6.655  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.083   1.007   5.986  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.202   0.921   4.780  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.730   2.690   7.740  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -13.127   2.783   7.121  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -14.003   1.653   7.664  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -15.363   2.216   8.084  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -16.001   1.130   8.877  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.650   3.683   5.259  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.725   2.277   7.082  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.724   1.925   8.502  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.470   3.639   8.180  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -13.569   3.736   7.375  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -13.052   2.694   6.048  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -14.143   0.906   6.895  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -13.522   1.203   8.520  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -15.229   3.102   8.692  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -15.962   2.441   7.215  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -16.219   0.328   8.254  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -16.880   1.486   9.308  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -15.350   0.817   9.625  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.267  -0.028   6.760  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.628  -1.348   6.168  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.061  -2.306   7.279  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.468  -1.890   8.346  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.167   0.063   7.730  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.440  -1.217   5.466  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.771  -1.759   5.656  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.978  -3.587   7.040  1.00  0.00           N  
ATOM    765  CA  SER A  51     -12.387  -4.568   8.086  1.00  0.00           C  
ATOM    766  C   SER A  51     -11.356  -5.695   8.185  1.00  0.00           C  
ATOM    767  O   SER A  51     -10.512  -5.856   7.325  1.00  0.00           O  
ATOM    768  CB  SER A  51     -13.735  -5.115   7.616  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.247  -4.285   6.581  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.647  -3.904   6.172  1.00  0.00           H  
ATOM    771  HA  SER A  51     -12.500  -4.076   9.039  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.607  -6.115   7.236  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.424  -5.135   8.450  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.159  -4.758   5.750  1.00  0.00           H  
ATOM    775  N   VAL A  52     -11.419  -6.480   9.226  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -10.442  -7.597   9.376  1.00  0.00           C  
ATOM    777  C   VAL A  52     -10.366  -8.410   8.080  1.00  0.00           C  
ATOM    778  O   VAL A  52      -9.360  -9.018   7.776  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -10.995  -8.455  10.513  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -10.824  -7.716  11.843  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -12.482  -8.726  10.269  1.00  0.00           C  
ATOM    782  H   VAL A  52     -12.107  -6.335   9.908  1.00  0.00           H  
ATOM    783  HA  VAL A  52      -9.469  -7.215   9.641  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -10.458  -9.392  10.551  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -11.757  -7.244  12.114  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -10.056  -6.965  11.740  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -10.541  -8.419  12.611  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -12.640  -9.788  10.154  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -12.798  -8.216   9.371  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -13.057  -8.365  11.109  1.00  0.00           H  
ATOM    791  N   TYR A  53     -11.424  -8.424   7.317  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -11.414  -9.198   6.042  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.912  -8.325   4.888  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.471  -8.813   3.924  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -12.373 -10.365   6.282  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.643  -9.851   6.918  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.491  -9.001   6.197  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -13.971 -10.221   8.227  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.667  -8.522   6.786  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.147  -9.742   8.816  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -15.995  -8.891   8.095  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.153  -8.419   8.676  1.00  0.00           O  
ATOM    803  H   TYR A  53     -12.226  -7.927   7.582  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -10.424  -9.571   5.834  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -12.607 -10.839   5.340  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.907 -11.084   6.941  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -14.238  -8.715   5.187  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.317 -10.876   8.784  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -16.320  -7.866   6.230  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.401 -10.027   9.827  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.207  -8.778   9.565  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.713  -7.039   4.974  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -12.173  -6.137   3.880  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.959  -5.608   3.118  1.00  0.00           C  
ATOM    815  O   GLY A  54     -10.689  -6.009   2.004  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.259  -6.664   5.757  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -12.814  -6.689   3.205  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.721  -5.309   4.301  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.223  -4.712   3.714  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.020  -4.158   3.028  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.073  -3.533   4.053  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.411  -2.580   4.725  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.561  -3.091   2.075  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.579  -2.218   2.810  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.565  -0.809   2.218  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.975  -2.824   2.652  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.457  -4.404   4.614  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.517  -4.930   2.468  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -8.745  -2.477   1.723  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.040  -3.569   1.234  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.321  -2.171   3.859  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -9.634  -0.647   1.694  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.661  -0.083   3.012  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.389  -0.699   1.529  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -12.352  -3.118   3.620  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.920  -3.690   2.009  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -12.637  -2.092   2.214  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.888  -4.064   4.179  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.922  -3.499   5.162  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.256  -2.247   4.584  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.284  -2.329   3.862  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.890  -4.604   5.382  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.319  -4.491   6.776  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -5.137  -4.727   7.887  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.974  -4.149   6.956  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.608  -4.622   9.179  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.446  -4.043   8.248  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.263  -4.278   9.360  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.742  -4.174  10.633  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.634  -4.834   3.628  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.419  -3.267   6.091  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.363  -5.568   5.264  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.093  -4.502   4.660  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -6.175  -4.992   7.749  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.344  -3.967   6.098  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -5.238  -4.803  10.037  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.407  -3.779   8.386  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -2.971  -4.973  11.114  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.777  -1.091   4.892  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.176   0.164   4.356  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.114   0.700   5.321  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.393   0.994   6.466  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.344   1.144   4.246  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.831   2.492   3.736  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.381   0.591   3.267  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.564  -1.048   5.475  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.748  -0.010   3.382  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.796   1.275   5.218  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.577   2.941   3.096  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -4.920   2.344   3.177  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.638   3.144   4.574  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.273   1.083   2.311  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -8.373   0.771   3.654  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.229  -0.472   3.144  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.898   0.831   4.864  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.819   1.350   5.754  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.123   2.547   5.096  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.303   2.390   4.214  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.844   0.182   5.913  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.299   0.593   6.842  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.190   0.579   8.291  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.460  -0.392   6.688  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.695   0.589   3.936  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.222   1.629   6.714  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.364  -0.665   6.334  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.440  -0.084   4.948  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.633   1.589   6.585  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.927  -0.201   8.415  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -0.635   1.534   8.531  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.645   0.395   8.952  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.032  -0.421   7.604  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.097  -0.073   5.876  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.070  -1.376   6.475  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.447   3.741   5.515  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.805   4.945   4.908  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.507   5.268   5.626  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.567   5.322   6.839  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.811   6.085   5.097  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.475   5.506   4.676  1.00  0.00           S  
ATOM    900  H   CYS A  59      -2.113   3.847   6.227  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.626   4.787   3.858  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.793   6.415   6.125  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.544   6.908   4.453  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.559   5.483   4.886  1.00  0.00           N  
ATOM    905  CA  CYS A  60       2.870   5.804   5.524  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.659   6.783   4.653  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.251   7.130   3.562  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.634   4.473   5.659  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.147   3.302   4.359  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.489   5.435   3.909  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.711   6.231   6.502  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.693   4.665   5.578  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       3.430   4.040   6.624  1.00  0.00           H  
ATOM    914  N   THR A  61       4.786   7.232   5.131  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.606   8.185   4.346  1.00  0.00           C  
ATOM    916  C   THR A  61       7.075   8.074   4.765  1.00  0.00           C  
ATOM    917  O   THR A  61       7.420   7.316   5.650  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.044   9.561   4.696  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.444   9.510   5.984  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.996   9.964   3.658  1.00  0.00           C  
ATOM    921  H   THR A  61       5.094   6.945   6.007  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.492   7.994   3.296  1.00  0.00           H  
ATOM    923  HB  THR A  61       5.842  10.284   4.700  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.737  10.161   6.007  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.089  11.019   3.443  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.008   9.761   4.046  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.151   9.396   2.753  1.00  0.00           H  
ATOM    928  N   THR A  62       7.945   8.818   4.137  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.390   8.743   4.507  1.00  0.00           C  
ATOM    930  C   THR A  62       9.899   7.307   4.350  1.00  0.00           C  
ATOM    931  O   THR A  62       9.505   6.416   5.076  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.448   9.178   5.972  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.351  10.037   6.252  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.759   9.919   6.236  1.00  0.00           C  
ATOM    935  H   THR A  62       7.652   9.422   3.425  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.970   9.418   3.897  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.396   8.308   6.609  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.515  10.463   7.097  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.182   9.582   7.172  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.569  10.981   6.290  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.455   9.718   5.435  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.769   7.074   3.404  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.297   5.694   3.201  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.159   4.746   2.813  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.127   4.706   3.454  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.895   5.293   4.550  1.00  0.00           C  
ATOM    947  CG  ASP A  63      12.986   4.244   4.334  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.888   4.508   3.555  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      12.902   3.194   4.949  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.074   7.805   2.827  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.065   5.692   2.444  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.319   6.163   5.029  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.119   4.878   5.178  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.338   3.981   1.771  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.263   3.032   1.346  1.00  0.00           C  
ATOM    956  C   ASP A  64       7.981   3.789   0.965  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.643   3.889  -0.198  1.00  0.00           O  
ATOM    958  CB  ASP A  64       9.015   2.147   2.568  1.00  0.00           C  
ATOM    959  CG  ASP A  64       9.398   0.704   2.239  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.395   0.515   1.561  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.688  -0.190   2.670  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.186   4.026   1.264  1.00  0.00           H  
ATOM    963  HA  ASP A  64       9.602   2.428   0.520  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.614   2.500   3.395  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       7.970   2.188   2.836  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.257   4.323   1.920  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.011   5.060   1.573  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.329   6.523   1.251  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.461   7.373   1.260  1.00  0.00           O  
ATOM    970  CB  CYS A  65       5.140   4.961   2.821  1.00  0.00           C  
ATOM    971  SG  CYS A  65       4.755   3.224   3.145  1.00  0.00           S  
ATOM    972  H   CYS A  65       7.524   4.235   2.862  1.00  0.00           H  
ATOM    973  HA  CYS A  65       5.515   4.589   0.741  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.671   5.377   3.666  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       4.224   5.509   2.666  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.567   6.821   0.963  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.939   8.228   0.639  1.00  0.00           C  
ATOM    978  C   ASN A  66       7.866   8.460  -0.872  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.772   8.408  -1.409  1.00  0.00           O  
ATOM    980  CB  ASN A  66       9.376   8.385   1.136  1.00  0.00           C  
ATOM    981  CG  ASN A  66      10.248   7.277   0.544  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.872   6.122   0.550  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      11.408   7.583   0.028  1.00  0.00           N  
ATOM    984  OXT ASN A  66       8.907   8.686  -1.467  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.252   6.120   0.960  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.292   8.917   1.157  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.759   9.348   0.832  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       9.393   8.315   2.212  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      11.711   8.514   0.022  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.975   6.881  -0.355  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      13.445  11.082  -1.343  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.132  10.647  -0.788  1.00  0.00           C  
ATOM      3  C   MET A   1      11.284   9.992  -1.882  1.00  0.00           C  
ATOM      4  O   MET A   1      10.580  10.655  -2.616  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.466  11.930  -0.290  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.059  12.321   1.066  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.241  13.817   1.674  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.741  13.019   2.299  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.376  12.066  -1.671  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.705  10.467  -2.143  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.174  11.016  -0.605  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.278   9.965   0.035  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.638  12.724  -1.001  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.404  11.767  -0.183  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.909  11.515   1.770  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.117  12.509   0.955  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.959  11.989   2.546  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.973  13.050   1.543  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.398  13.542   3.181  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.345   8.693  -1.993  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.540   7.994  -3.036  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.829   6.784  -2.427  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.160   6.339  -1.345  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.557   7.546  -4.088  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.415   8.740  -4.512  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.606   8.247  -5.336  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.897   8.444  -4.538  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.826   7.395  -5.041  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.917   8.176  -1.388  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.826   8.671  -3.478  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.190   6.776  -3.670  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.036   7.156  -4.949  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.821   9.417  -5.106  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.777   9.254  -3.633  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.478   7.198  -5.563  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.666   8.810  -6.256  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      15.303   9.429  -4.720  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.713   8.300  -3.484  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.413   7.046  -4.258  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.438   7.801  -5.779  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.278   6.607  -5.439  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.855   6.248  -3.109  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.127   5.066  -2.562  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.232   3.886  -3.529  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.818   3.963  -4.669  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.674   5.520  -2.424  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.887   4.637  -1.054  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.603   6.621  -3.981  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.522   4.797  -1.594  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.649   6.580  -2.232  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.144   5.308  -3.341  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.782   2.793  -3.081  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.914   1.602  -3.971  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.619   0.786  -3.956  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.128   0.400  -2.913  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.067   0.789  -3.381  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.607  -0.173  -4.440  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.363  -1.315  -3.757  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.851  -0.964  -3.671  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.484  -2.135  -3.003  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.107   2.754  -2.158  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.155   1.909  -4.976  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.855   1.459  -3.065  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.713   0.225  -2.532  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.786  -0.577  -5.013  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.279   0.357  -5.099  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.969  -1.463  -2.762  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.243  -2.221  -4.332  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      13.260  -0.826  -4.662  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.995  -0.077  -3.075  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.129  -2.214  -2.029  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      14.516  -2.008  -2.988  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      13.248  -3.002  -3.526  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.062   0.522  -5.105  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.799  -0.268  -5.158  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.998  -1.529  -6.003  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.564  -1.485  -7.076  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.781   0.663  -5.816  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.370   1.752  -4.822  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.548  -0.140  -6.233  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.815   3.119  -5.347  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.473   0.843  -5.935  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.472  -0.526  -4.163  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.224   1.119  -6.690  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.296   1.743  -4.703  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.840   1.564  -3.869  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.711  -0.568  -7.211  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.687   0.511  -6.263  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.377  -0.931  -5.518  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       5.818   3.326  -5.004  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.145   3.881  -4.980  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.798   3.112  -6.426  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.535  -2.654  -5.527  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.699  -3.915  -6.306  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.938  -5.059  -5.630  1.00  0.00           C  
ATOM     96  O   CYS A   6       5.358  -6.199  -5.659  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.204  -4.192  -6.298  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.770  -4.405  -4.592  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.081  -2.670  -4.659  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.356  -3.780  -7.319  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.407  -5.093  -6.859  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.725  -3.361  -6.749  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.821  -4.764  -5.023  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.032  -5.835  -4.345  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.901  -6.559  -3.314  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.789  -7.314  -3.657  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.615  -6.792  -5.463  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.393  -7.597  -5.016  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.354  -8.101  -3.911  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.387  -7.743  -5.835  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.500  -3.838  -5.011  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.157  -5.416  -3.873  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.370  -6.225  -6.349  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.429  -7.467  -5.680  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.417  -7.337  -6.725  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.400  -8.258  -5.557  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.650  -6.337  -2.052  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.462  -7.016  -1.001  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.382  -8.535  -1.173  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.483  -9.052  -1.806  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.827  -6.590   0.324  1.00  0.00           C  
ATOM    122  CG  PHE A   8       4.589  -5.417   0.894  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       4.400  -4.135   0.365  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.483  -5.613   1.953  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       5.107  -3.049   0.895  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       6.191  -4.527   2.482  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       6.002  -3.245   1.952  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.929  -5.726  -1.797  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.487  -6.683  -1.043  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.799  -6.304   0.155  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.861  -7.414   1.020  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.709  -3.983  -0.452  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.629  -6.602   2.361  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.962  -2.060   0.486  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       6.881  -4.678   3.298  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       6.548  -2.407   2.360  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.318  -9.255  -0.615  1.00  0.00           N  
ATOM    138  CA  ASP A   9       5.299 -10.743  -0.747  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.601 -11.153  -2.192  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.446 -12.298  -2.567  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.880 -11.163  -0.356  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.929 -12.511   0.367  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       5.014 -13.054   0.493  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.880 -12.978   0.781  1.00  0.00           O  
ATOM    145  H   ASP A   9       6.035  -8.819  -0.110  1.00  0.00           H  
ATOM    146  HA  ASP A   9       6.012 -11.189  -0.072  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.451 -10.419   0.298  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.274 -11.256  -1.245  1.00  0.00           H  
ATOM    149  N   THR A  10       6.032 -10.227  -3.003  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.347 -10.563  -4.422  1.00  0.00           C  
ATOM    151  C   THR A  10       6.809  -9.309  -5.171  1.00  0.00           C  
ATOM    152  O   THR A  10       6.214  -8.905  -6.150  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.035 -11.084  -5.010  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.194 -11.290  -6.407  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.922 -10.065  -4.766  1.00  0.00           C  
ATOM    156  H   THR A  10       6.151  -9.309  -2.679  1.00  0.00           H  
ATOM    157  HA  THR A  10       7.104 -11.330  -4.469  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.773 -12.017  -4.536  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.874 -11.956  -6.533  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.966 -10.514  -4.996  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.076  -9.204  -5.400  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.935  -9.758  -3.731  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.865  -8.693  -4.718  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.364  -7.467  -5.404  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.943  -7.828  -6.775  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.118  -8.105  -6.909  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.456  -6.915  -4.489  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.642  -5.138  -4.777  1.00  0.00           S  
ATOM    169  H   CYS A  11       8.332  -9.035  -3.927  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.569  -6.745  -5.509  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.181  -7.085  -3.459  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.389  -7.414  -4.700  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.127  -7.825  -7.792  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.629  -8.169  -9.153  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.506  -6.960 -10.084  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.017  -6.959 -11.186  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.728  -9.307  -9.631  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.232 -10.634  -9.059  1.00  0.00           C  
ATOM    179  CD  ARG A  12       8.187 -11.707 -10.149  1.00  0.00           C  
ATOM    180  NE  ARG A  12       6.896 -12.419  -9.933  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       6.385 -13.148 -10.887  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       6.023 -12.591 -12.010  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       6.235 -14.433 -10.718  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.182  -7.599  -7.661  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.653  -8.504  -9.103  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.717  -9.130  -9.295  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.746  -9.352 -10.710  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.248 -10.513  -8.712  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.603 -10.933  -8.236  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       8.208 -11.250 -11.128  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.010 -12.395 -10.035  1.00  0.00           H  
ATOM    192  HE  ARG A  12       6.431 -12.340  -9.074  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       6.137 -11.606 -12.140  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       5.631 -13.149 -12.742  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       6.512 -14.859  -9.856  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       5.845 -14.991 -11.450  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.827  -5.933  -9.653  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.671  -4.728 -10.516  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.686  -3.654 -10.116  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.089  -2.839 -10.922  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.245  -4.239 -10.261  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.420  -5.954  -8.761  1.00  0.00           H  
ATOM    203  HA  ALA A  13       7.790  -4.991 -11.555  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.248  -3.166 -10.142  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.861  -4.700  -9.363  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.618  -4.505 -11.099  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.102  -3.647  -8.879  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.090  -2.626  -8.431  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.697  -1.258  -8.992  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.534  -0.484  -9.411  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.764  -4.314  -8.245  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.100  -2.583  -7.350  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.072  -2.891  -8.791  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.428  -0.957  -9.006  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.978   0.359  -9.545  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.968   1.413  -8.434  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.988   1.586  -7.736  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.560   0.109 -10.059  1.00  0.00           C  
ATOM    219  CG  GLU A  15       6.412   0.703 -11.461  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.614   2.218 -11.400  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.768   2.731 -10.304  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       6.612   2.839 -12.450  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.769  -1.597  -8.665  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.615   0.672 -10.356  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.374  -0.955 -10.096  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.849   0.576  -9.396  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.153   0.266 -12.116  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       5.424   0.488 -11.840  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.051   2.123  -8.264  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.100   3.166  -7.200  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.731   4.533  -7.787  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.920   4.786  -8.960  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.548   3.163  -6.707  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.824   4.445  -5.919  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.765   4.134  -4.754  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.478   5.478  -6.840  1.00  0.00           C  
ATOM    237  H   LEU A  16       9.831   1.970  -8.837  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.434   2.911  -6.391  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.709   2.306  -6.070  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.216   3.113  -7.554  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.894   4.839  -5.536  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.448   3.348  -5.043  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.187   3.814  -3.900  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.325   5.021  -4.498  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.574   5.067  -7.833  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.457   5.731  -6.459  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      10.865   6.367  -6.876  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.211   5.416  -6.978  1.00  0.00           N  
ATOM    249  CA  LYS A  17       7.835   6.763  -7.483  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.208   7.824  -6.447  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.108   7.637  -5.651  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.318   6.708  -7.677  1.00  0.00           C  
ATOM    253  CG  LYS A  17       5.975   5.663  -8.741  1.00  0.00           C  
ATOM    254  CD  LYS A  17       5.162   6.320  -9.858  1.00  0.00           C  
ATOM    255  CE  LYS A  17       6.086   7.176 -10.726  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       5.297   7.468 -11.955  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.072   5.196  -6.036  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.322   6.964  -8.424  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       5.846   6.441  -6.742  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.961   7.674  -7.998  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.886   5.254  -9.150  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       5.392   4.872  -8.293  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.703   5.553 -10.466  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.394   6.945  -9.427  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       6.340   8.093 -10.212  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.979   6.628 -10.982  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       5.029   6.577 -12.416  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.872   8.039 -12.609  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.438   7.995 -11.698  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.529   8.934  -6.451  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.851  10.005  -5.469  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.603  10.385  -4.668  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.543  10.607  -5.219  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.320  11.175  -6.324  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.712  10.870  -6.879  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.341  11.378  -7.484  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.810   9.070  -7.101  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.643   9.688  -4.809  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.359  12.070  -5.723  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.659  10.775  -7.954  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.074   9.945  -6.455  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.387  11.672  -6.622  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.727  10.894  -8.369  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.219  12.433  -7.674  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.385  10.945  -7.226  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.721  10.461  -3.372  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.544  10.826  -2.534  1.00  0.00           C  
ATOM    288  C   CYS A  19       6.007  11.345  -1.170  1.00  0.00           C  
ATOM    289  O   CYS A  19       7.125  11.795  -1.014  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.755   9.527  -2.374  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.190   9.654  -3.276  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.586  10.278  -2.947  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.939  11.566  -3.034  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.333   8.705  -2.769  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.553   9.355  -1.327  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.157  11.284  -0.183  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.551  11.772   1.169  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.202  13.154   1.065  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.954  13.563   1.927  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.557  10.742   1.683  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.261  10.917  -0.329  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.694  11.807   1.823  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.387  10.565   2.735  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.560  11.115   1.538  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.435   9.817   1.139  1.00  0.00           H  
ATOM    306  N   SER A  21       5.918  13.878   0.017  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.521  15.233  -0.139  1.00  0.00           C  
ATOM    308  C   SER A  21       5.802  16.237   0.766  1.00  0.00           C  
ATOM    309  O   SER A  21       6.336  17.273   1.108  1.00  0.00           O  
ATOM    310  CB  SER A  21       6.314  15.592  -1.610  1.00  0.00           C  
ATOM    311  OG  SER A  21       7.504  15.311  -2.334  1.00  0.00           O  
ATOM    312  H   SER A  21       5.308  13.531  -0.668  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.574  15.205   0.089  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.506  15.008  -2.015  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.070  16.643  -1.691  1.00  0.00           H  
ATOM    316  HG  SER A  21       7.298  15.348  -3.270  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.594  15.938   1.156  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.840  16.874   2.038  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.394  16.398   2.173  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.925  16.104   3.254  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.180  15.097   0.870  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.305  16.900   3.014  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.852  17.864   1.608  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.683  16.318   1.081  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.266  15.858   1.147  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.091  14.572   0.336  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.992  14.249  -0.111  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.550  16.996   0.531  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.641  17.431   1.511  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.986  17.487   0.786  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.205  16.655  -0.080  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.775  18.360   1.107  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.081  16.558   0.219  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.034  15.702   2.172  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.101  17.832   0.321  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.007  16.656  -0.386  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.697  16.722   2.325  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.404  18.410   1.902  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.151  13.835   0.142  1.00  0.00           N  
ATOM    340  CA  LYS A  24       1.046  12.569  -0.640  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.589  11.396   0.180  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.783  11.223   0.320  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.906  12.800  -1.883  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.072  13.498  -2.958  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.220  15.015  -2.814  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.066  15.700  -3.280  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.082  15.522  -4.759  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.015  14.113   0.511  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.023  12.387  -0.928  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.754  13.417  -1.623  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.254  11.850  -2.261  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.417  13.194  -3.935  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.034  13.228  -2.841  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.405  15.261  -1.778  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.047  15.355  -3.419  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.928  15.225  -2.833  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -0.044  16.750  -3.036  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.332  16.359  -5.215  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -1.063  15.400  -5.083  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.475  14.681  -5.014  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.720  10.588   0.721  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.186   9.426   1.530  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.010   8.130   0.738  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.024   7.891   0.146  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.285   9.420   2.765  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.471  10.705   3.538  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       0.032  11.919   2.997  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       1.079  10.679   4.799  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       0.202  13.108   3.717  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.249  11.868   5.519  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.810  13.082   4.977  1.00  0.00           C  
ATOM    372  OH  TYR A  25       0.976  14.253   5.687  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.239  10.743   0.596  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.216   9.556   1.823  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.747   9.333   2.457  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       0.545   8.583   3.394  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.437  11.939   2.025  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       1.417   9.743   5.216  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -0.137  14.045   3.300  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.718  11.848   6.491  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.565  14.139   6.548  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.004   7.283   0.725  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.871   6.004  -0.027  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.700   5.197   0.540  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.762   4.684   1.641  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.196   5.270   0.189  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.906   4.820  -1.415  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.830   7.486   1.212  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.722   6.197  -1.078  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.881   5.915   0.719  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.022   4.375   0.770  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.372   5.097  -0.197  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.556   4.339   0.301  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.377   2.838   0.061  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.571   2.346  -1.032  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.735   4.877  -0.514  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.916   3.944  -0.380  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -4.102   3.214   0.801  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.824   3.810  -1.436  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -5.197   2.350   0.923  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.919   2.946  -1.313  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -6.106   2.216  -0.133  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.403   5.529  -1.076  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.716   4.537   1.348  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.008   5.856  -0.149  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.451   4.947  -1.553  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.401   3.317   1.616  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.680   4.373  -2.347  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -5.340   1.787   1.834  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.619   2.843  -2.128  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.950   1.550  -0.038  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.019   2.106   1.080  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.841   0.635   0.916  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.115  -0.087   1.359  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.619   0.134   2.443  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.332   0.271   1.829  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.341  -0.576   1.050  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.746  -0.001   1.241  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.332   0.378  -0.120  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.953   1.716   0.090  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.877   2.523   1.956  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.604   0.394  -0.108  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.811   1.174   2.176  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.032  -0.293   2.674  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.314  -1.593   1.415  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.089  -0.564   0.000  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.691   0.877   1.868  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       3.377  -0.740   1.710  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       4.081  -0.343  -0.420  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.552   0.445  -0.861  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.203   1.829   1.092  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.277   2.458  -0.186  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.812   1.796  -0.491  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.648  -0.943   0.531  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.896  -1.665   0.914  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.675  -3.177   0.866  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.814  -3.669   0.162  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.931  -1.241  -0.128  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.310  -1.153   0.527  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.392  -1.343  -0.537  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.357  -2.358  -1.214  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.236  -0.471  -0.659  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.233  -1.108  -0.342  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.219  -1.362   1.897  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.660  -0.275  -0.531  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.959  -1.968  -0.925  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.402  -1.923   1.278  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.429  -0.184   0.988  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.448  -3.920   1.609  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.288  -5.401   1.607  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.642  -6.079   1.832  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.156  -6.110   2.932  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.342  -5.696   2.770  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.757  -6.888   3.423  1.00  0.00           O  
ATOM    455  H   SER A  30      -5.136  -3.502   2.169  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.847  -5.733   0.680  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.340  -5.826   2.397  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.359  -4.866   3.465  1.00  0.00           H  
ATOM    459  HG  SER A  30      -4.606  -6.717   3.840  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.224  -6.622   0.797  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.545  -7.296   0.954  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.350  -8.751   1.387  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.708  -9.530   0.710  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.190  -7.229  -0.431  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.464  -6.451  -0.350  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.548  -6.808   0.377  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.807  -5.195  -1.005  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.533  -5.851   0.210  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.125  -4.837  -0.632  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.110  -4.340  -1.878  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.728  -3.672  -1.108  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.714  -3.167  -2.359  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.021  -2.834  -1.974  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.794  -6.586  -0.082  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.155  -6.768   1.670  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.514  -6.744  -1.120  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.401  -8.230  -0.779  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.630  -7.694   0.988  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.418  -5.873   0.631  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.103  -4.587  -2.181  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.735  -3.421  -0.809  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.170  -2.518  -3.028  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.480  -1.931  -2.347  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.898  -9.123   2.512  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.743 -10.528   2.990  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.914 -11.385   2.504  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.065 -11.031   2.666  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.749 -10.428   4.516  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.088 -11.672   5.113  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.793 -11.272   5.823  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.232 -10.657   7.107  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.358 -10.408   8.043  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.500 -11.326   8.395  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -5.340  -9.241   8.626  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.411  -8.480   3.043  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.805 -10.941   2.652  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.204  -9.547   4.821  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.769 -10.361   4.866  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.761 -12.132   5.822  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.863 -12.374   4.324  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -5.183 -12.146   6.011  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.248 -10.551   5.235  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -7.177 -10.440   7.249  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -4.513 -12.220   7.949  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -3.828 -11.135   9.111  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.997  -8.536   8.356  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.669  -9.050   9.343  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.630 -12.512   1.910  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.730 -13.391   1.416  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.765 -14.697   2.215  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.890 -14.972   3.012  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.387 -13.670  -0.048  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.608 -13.376  -0.923  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.462 -14.102  -2.262  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -9.648 -15.007  -2.338  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.167 -13.739  -3.190  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.696 -12.781   1.789  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.678 -12.882   1.482  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.564 -13.038  -0.351  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.107 -14.707  -0.161  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.500 -13.720  -0.422  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.678 -12.313  -1.097  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.769 -15.503   2.007  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.859 -16.790   2.755  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.887 -17.814   2.162  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.576 -18.815   2.776  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.304 -17.254   2.573  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.465 -15.263   1.360  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.651 -16.634   3.802  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.387 -18.294   2.855  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.591 -17.138   1.537  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.955 -16.660   3.195  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.405 -17.572   0.974  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.454 -18.534   0.345  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.100 -17.861   0.104  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.140 -18.499  -0.282  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.104 -18.923  -0.983  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.955 -20.178  -0.785  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.158 -20.877  -2.131  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -11.626 -21.101  -2.231  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.273 -20.721  -3.298  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -11.655 -20.648  -4.445  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -13.539 -20.415  -3.220  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.669 -16.758   0.494  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.336 -19.407   0.967  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -9.729 -18.112  -1.329  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.335 -19.123  -1.714  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.454 -20.849  -0.102  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.916 -19.902  -0.378  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.815 -20.244  -2.938  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.639 -21.823  -2.147  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -12.108 -21.532  -1.494  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.684 -20.884  -4.506  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -12.150 -20.358  -5.263  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -14.013 -20.471  -2.342  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -14.034 -20.124  -4.038  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.014 -16.579   0.328  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.719 -15.871   0.109  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.907 -14.373   0.349  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.932 -13.933   0.830  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.798 -16.081   0.638  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.979 -16.257   0.796  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.389 -16.032  -0.905  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.923 -13.582   0.014  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.046 -12.111   0.222  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.264 -11.357  -0.858  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.271 -11.836  -1.368  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.436 -11.852   1.601  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.308 -10.451   1.802  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.057 -12.509   1.682  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.104 -13.957  -0.373  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.081 -11.814   0.216  1.00  0.00           H  
ATOM    573  HB  THR A  37      -5.075 -12.270   2.362  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.187 -10.297   2.742  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.146 -13.472   2.163  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -2.392 -11.880   2.255  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -2.661 -12.639   0.686  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.705 -10.180  -1.209  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.987  -9.395  -2.254  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.583  -8.027  -1.699  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.272  -7.451  -0.880  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.992  -9.238  -3.394  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.301  -9.529  -4.727  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.288  -9.306  -5.875  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.437  -9.006  -7.060  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -4.822  -9.375  -8.250  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -4.520 -10.564  -8.695  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -5.510  -8.555  -8.997  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.506  -9.810  -0.784  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.118  -9.934  -2.599  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.809  -9.931  -3.252  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.373  -8.228  -3.402  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.455  -8.868  -4.845  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -3.962 -10.554  -4.741  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.873 -10.200  -6.045  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.932  -8.468  -5.660  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.588  -8.532  -6.945  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -3.993 -11.193  -8.123  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -4.816 -10.846  -9.607  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -5.742  -7.644  -8.656  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -5.804  -8.837  -9.909  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.472  -7.501  -2.136  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.027  -6.171  -1.630  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.096  -5.130  -2.750  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.556  -5.319  -3.822  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.583  -6.386  -1.172  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.584  -7.066   0.200  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.134  -5.038  -1.066  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       0.410  -8.229   0.196  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.928  -7.982  -2.795  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.637  -5.865  -0.794  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.069  -7.012  -1.886  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.298  -6.348   0.956  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.573  -7.440   0.415  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.947  -5.117  -0.361  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -0.564  -4.285  -0.730  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.523  -4.760  -2.035  1.00  0.00           H  
ATOM    618 HD11 ILE A  39      -0.105  -9.142  -0.066  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       0.848  -8.332   1.178  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.188  -8.036  -0.527  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.753  -4.029  -2.506  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.855  -2.974  -3.554  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.861  -1.847  -3.262  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.470  -1.627  -2.133  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -4.291  -2.459  -3.462  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.857  -2.277  -4.871  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.801  -3.437  -5.197  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.579  -4.519  -4.678  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.729  -3.223  -5.958  1.00  0.00           O  
ATOM    630  H   GLU A  40      -3.178  -3.895  -1.634  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.674  -3.393  -4.531  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.895  -3.172  -2.919  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.302  -1.511  -2.946  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -5.400  -1.345  -4.923  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.048  -2.263  -5.585  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.450  -1.133  -4.273  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.481  -0.021  -4.056  1.00  0.00           C  
ATOM    638  C   ARG A  41      -1.071   1.296  -4.569  1.00  0.00           C  
ATOM    639  O   ARG A  41      -2.186   1.340  -5.048  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.762  -0.406  -4.864  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.033  -1.907  -4.717  1.00  0.00           C  
ATOM    642  CD  ARG A  41       0.207  -2.676  -5.751  1.00  0.00           C  
ATOM    643  NE  ARG A  41       1.098  -3.775  -6.214  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.997  -4.225  -7.435  1.00  0.00           C  
ATOM    645  NH1 ARG A  41      -0.175  -4.314  -8.002  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       2.067  -4.586  -8.089  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.779  -1.327  -5.176  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.229   0.060  -3.010  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       0.598  -0.171  -5.907  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.613   0.149  -4.501  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.083  -2.101  -4.875  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.752  -2.227  -3.725  1.00  0.00           H  
ATOM    653  HD2 ARG A  41      -0.685  -3.080  -5.292  1.00  0.00           H  
ATOM    654  HD3 ARG A  41      -0.052  -2.035  -6.578  1.00  0.00           H  
ATOM    655  HE  ARG A  41       1.759  -4.160  -5.603  1.00  0.00           H  
ATOM    656 HH11 ARG A  41      -0.995  -4.037  -7.501  1.00  0.00           H  
ATOM    657 HH12 ARG A  41      -0.253  -4.660  -8.936  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       2.965  -4.517  -7.654  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       1.989  -4.932  -9.024  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.333   2.367  -4.472  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.857   3.676  -4.956  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.541   4.765  -3.930  1.00  0.00           C  
ATOM    663  O   GLY A  42      -0.269   4.487  -2.779  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.564   2.311  -4.083  1.00  0.00           H  
ATOM    665  HA2 GLY A  42      -0.394   3.923  -5.900  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.927   3.609  -5.086  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.576   6.003  -4.338  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.279   7.111  -3.385  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.520   7.984  -3.185  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.095   8.491  -4.128  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.841   7.913  -4.051  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.325   7.848  -3.018  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.798   6.206  -5.271  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.063   6.715  -2.443  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.059   7.491  -5.021  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.528   8.940  -4.167  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.940   8.162  -1.961  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.146   8.999  -1.703  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.959   9.819  -0.424  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.874   9.907   0.115  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.294   8.004  -1.531  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.465   7.745  -1.213  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.344   9.648  -2.542  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.124   7.408  -0.646  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.344   7.359  -2.396  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.225   8.542  -1.430  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.011  10.416   0.066  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.895  11.227   1.311  1.00  0.00           C  
ATOM    689  C   ALA A  45      -4.696  10.571   2.436  1.00  0.00           C  
ATOM    690  O   ALA A  45      -4.364  10.689   3.598  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.489  12.589   0.952  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.877  10.329  -0.384  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -2.862  11.336   1.595  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.546  12.686  -0.122  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.861  13.371   1.352  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.480  12.672   1.374  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.746   9.877   2.098  1.00  0.00           N  
ATOM    698  CA  THR A  46      -6.564   9.210   3.147  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.917   7.787   2.714  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.557   7.573   1.703  1.00  0.00           O  
ATOM    701  CB  THR A  46      -7.828  10.057   3.275  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.131  10.646   2.016  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -7.608  11.155   4.316  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.994   9.790   1.152  1.00  0.00           H  
ATOM    705  HA  THR A  46      -6.034   9.197   4.086  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.647   9.429   3.586  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -9.069  10.528   1.852  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -7.598  10.717   5.304  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.407  11.879   4.252  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -6.664  11.644   4.130  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.501   6.817   3.473  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.805   5.403   3.113  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.490   4.689   4.283  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.086   3.611   4.672  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.448   4.763   2.813  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.242   5.238   4.080  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.986   7.018   4.279  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -7.429   5.367   2.235  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.555   3.691   2.810  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.100   5.091   1.845  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.510   5.316   4.802  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.265   4.733   5.936  1.00  0.00           C  
ATOM    723  C   PRO A  48     -10.157   3.589   5.443  1.00  0.00           C  
ATOM    724  O   PRO A  48     -10.786   3.682   4.409  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.109   5.897   6.442  1.00  0.00           C  
ATOM    726  CG  PRO A  48     -10.259   6.811   5.267  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -9.050   6.615   4.387  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -8.595   4.393   6.709  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.075   5.543   6.773  1.00  0.00           H  
ATOM    730  HB3 PRO A  48      -9.600   6.409   7.245  1.00  0.00           H  
ATOM    731  HG2 PRO A  48     -11.159   6.562   4.721  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.302   7.837   5.600  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -9.342   6.592   3.345  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.323   7.393   4.561  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.213   2.509   6.173  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -11.065   1.364   5.740  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.980   0.227   6.762  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.676   0.441   7.919  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.480   0.924   4.397  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.616   0.622   3.418  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.119   0.811   1.983  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -12.278   1.278   1.098  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.677   2.283   0.178  1.00  0.00           N  
ATOM    744  H   LYS A  49      -9.698   2.451   7.004  1.00  0.00           H  
ATOM    745  HA  LYS A  49     -12.086   1.681   5.612  1.00  0.00           H  
ATOM    746  HB2 LYS A  49      -9.861   1.715   3.997  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.883   0.035   4.537  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -11.947  -0.396   3.555  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -12.440   1.297   3.603  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.333   1.552   1.969  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.737  -0.127   1.608  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -12.681   0.445   0.539  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.048   1.738   1.697  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -10.803   1.899  -0.233  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -11.460   3.152   0.708  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -12.349   2.502  -0.584  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.248  -0.980   6.345  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.182  -2.128   7.294  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.590  -2.676   7.534  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.493  -1.952   7.904  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.490  -1.133   5.408  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.558  -2.905   6.875  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.764  -1.797   8.232  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.783  -3.949   7.326  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.134  -4.544   7.544  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.005  -6.032   7.880  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.942  -6.612   7.779  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.869  -4.354   6.219  1.00  0.00           C  
ATOM    769  OG  SER A  51     -16.236  -4.707   6.387  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.041  -4.515   7.028  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.652  -4.022   8.333  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.804  -3.323   5.913  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.415  -4.981   5.463  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.548  -4.305   7.201  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.081  -6.654   8.278  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -15.020  -8.103   8.619  1.00  0.00           C  
ATOM    777  C   VAL A  52     -14.218  -8.865   7.560  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.642  -9.900   7.829  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -16.476  -8.569   8.624  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -17.061  -8.430   7.218  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.541 -10.033   9.061  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.929  -6.168   8.352  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.585  -8.244   9.595  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -17.045  -7.960   9.312  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.982  -7.403   6.894  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -18.100  -8.724   7.229  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.515  -9.065   6.536  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.969 -10.095  10.051  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.545 -10.450   9.073  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.156 -10.589   8.368  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.175  -8.359   6.358  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.408  -9.055   5.284  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.912  -9.040   5.607  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.247 -10.057   5.561  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.691  -8.255   4.012  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.912  -8.819   3.324  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.847 -10.072   2.703  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -16.107  -8.090   3.308  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.979 -10.597   2.066  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -17.239  -8.615   2.672  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -17.175  -9.867   2.050  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -18.289 -10.385   1.423  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.645  -7.522   6.161  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.759 -10.068   5.167  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.869  -7.221   4.269  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.843  -8.321   3.349  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.926 -10.634   2.714  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.157  -7.124   3.789  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -15.929 -11.563   1.586  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -18.160  -8.053   2.660  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.828  -9.650   1.122  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.377  -7.896   5.931  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.924  -7.817   6.255  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.259  -6.773   5.358  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.184  -6.985   4.833  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.929  -7.087   5.962  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.801  -7.535   7.291  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.464  -8.779   6.086  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.891  -5.647   5.176  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.297  -4.588   4.312  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.230  -3.812   5.088  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.516  -2.829   5.740  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.466  -3.673   3.949  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.749  -3.773   2.450  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -12.046  -3.032   2.126  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.592  -3.142   1.672  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.758  -5.496   5.609  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.876  -5.022   3.419  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.344  -3.976   4.502  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.217  -2.653   4.199  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.847  -4.813   2.171  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.675  -3.660   1.514  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.816  -2.122   1.592  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.561  -2.791   3.044  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -8.860  -2.754   2.365  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.969  -2.336   1.060  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -9.132  -3.888   1.042  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.001  -4.247   5.024  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.920  -3.533   5.761  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.414  -2.343   4.941  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.829  -2.505   3.889  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.810  -4.570   5.940  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.629  -3.923   6.623  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.834  -3.057   7.704  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.329  -4.187   6.176  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.740  -2.455   8.337  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.234  -3.586   6.808  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.440  -2.720   7.888  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.361  -2.125   8.512  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.790  -5.044   4.494  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.275  -3.203   6.724  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.175  -5.386   6.546  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.506  -4.944   4.975  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -4.836  -2.854   8.049  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.170  -4.855   5.342  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.899  -1.787   9.170  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.232  -3.789   6.462  1.00  0.00           H  
ATOM    858  HH  TYR A  56       0.366  -2.751   8.506  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.638  -1.148   5.417  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.172   0.053   4.671  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.243   0.892   5.551  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.472   1.053   6.734  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.447   0.829   4.345  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -7.215   0.109   3.236  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.322   0.915   5.597  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.111  -1.040   6.266  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.672  -0.236   3.760  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.187   1.822   4.017  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.597  -0.671   2.817  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.477   0.815   2.462  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -8.115  -0.326   3.646  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.981   1.768   5.518  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.694   1.026   6.469  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.909   0.014   5.689  1.00  0.00           H  
ATOM    875  N   LEU A  58      -3.197   1.428   4.987  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -2.256   2.255   5.796  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.463   3.197   4.886  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.860   2.780   3.917  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -1.324   1.249   6.470  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.774   1.849   7.766  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -1.882   1.894   8.820  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.379   0.982   8.277  1.00  0.00           C  
ATOM    883  H   LEU A  58      -3.028   1.287   4.031  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.795   2.817   6.543  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.873   0.345   6.696  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.504   1.016   5.807  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.417   2.850   7.575  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -1.627   2.618   9.580  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -1.990   0.919   9.271  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -2.813   2.179   8.350  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.180   1.618   8.625  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.739   0.353   7.478  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       0.031   0.364   9.092  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.458   4.466   5.193  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.702   5.434   4.347  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.641   5.765   5.001  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.700   6.193   6.137  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.588   6.678   4.283  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.924   6.409   3.092  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.949   4.782   5.979  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.554   5.035   3.356  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -2.010   6.870   5.259  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.996   7.527   3.975  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.722   5.568   4.297  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.058   5.871   4.887  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.656   7.126   4.244  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.253   7.543   3.176  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.924   4.656   4.561  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.236   4.502   5.794  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.656   5.219   3.382  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.981   5.992   5.956  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.323   3.763   4.564  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.361   4.788   3.588  1.00  0.00           H  
ATOM    914  N   THR A  61       4.624   7.724   4.884  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.258   8.942   4.312  1.00  0.00           C  
ATOM    916  C   THR A  61       6.626   9.182   4.961  1.00  0.00           C  
ATOM    917  O   THR A  61       6.853  10.197   5.588  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.297  10.086   4.639  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.842  11.309   4.164  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.092  10.170   6.153  1.00  0.00           C  
ATOM    921  H   THR A  61       4.939   7.369   5.735  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.361   8.838   3.249  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.346   9.905   4.161  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.432  11.653   4.840  1.00  0.00           H  
ATOM    925 HG21 THR A  61       4.677   9.402   6.638  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.047  10.026   6.382  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.408  11.140   6.505  1.00  0.00           H  
ATOM    928  N   THR A  62       7.539   8.257   4.821  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.886   8.449   5.438  1.00  0.00           C  
ATOM    930  C   THR A  62       9.889   7.429   4.886  1.00  0.00           C  
ATOM    931  O   THR A  62      10.123   6.393   5.476  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.668   8.228   6.935  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.905   8.377   7.618  1.00  0.00           O  
ATOM    934  CG2 THR A  62       8.118   6.820   7.171  1.00  0.00           C  
ATOM    935  H   THR A  62       7.342   7.443   4.314  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.238   9.453   5.264  1.00  0.00           H  
ATOM    937  HB  THR A  62       7.961   8.953   7.309  1.00  0.00           H  
ATOM    938  HG1 THR A  62      10.292   7.504   7.724  1.00  0.00           H  
ATOM    939 HG21 THR A  62       7.616   6.477   6.277  1.00  0.00           H  
ATOM    940 HG22 THR A  62       7.418   6.840   7.992  1.00  0.00           H  
ATOM    941 HG23 THR A  62       8.932   6.151   7.406  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.493   7.723   3.767  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.494   6.782   3.181  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.852   5.428   2.864  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.978   4.960   3.566  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.565   6.626   4.261  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.947   6.592   3.606  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.277   7.540   2.912  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.654   5.617   3.810  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.295   8.570   3.315  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.931   7.207   2.292  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.510   7.460   4.945  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.401   5.705   4.799  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.291   4.794   1.809  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.722   3.462   1.430  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.210   3.558   1.175  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.766   3.499   0.045  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.001   2.559   2.633  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.835   1.358   2.187  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.373   0.627   1.326  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.923   1.188   2.714  1.00  0.00           O  
ATOM    962  H   ASP A  64      12.007   5.195   1.257  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.224   3.073   0.560  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.544   3.117   3.383  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.067   2.212   3.048  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.410   3.705   2.203  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.945   3.804   1.989  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.546   5.270   1.787  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.442   5.670   2.089  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.335   3.237   3.272  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.900   4.216   4.690  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.768   3.746   3.114  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.645   3.208   1.142  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.260   3.272   3.210  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.652   2.212   3.396  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.441   6.073   1.278  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.116   7.514   1.057  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.695   7.663   0.504  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.515   7.437  -0.681  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.139   8.001   0.029  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.542   7.950   0.636  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      10.054   6.887   0.920  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.190   9.063   0.846  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.812   7.998   1.276  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.328   5.730   1.041  1.00  0.00           H  
ATOM    986  HA  ASN A  66       7.224   8.070   1.974  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.102   7.365  -0.844  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.909   9.017  -0.255  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.777   9.921   0.616  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.090   9.040   1.233  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      12.864  11.842  -1.826  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.679  11.126  -1.271  1.00  0.00           C  
ATOM      3  C   MET A   1      11.024  10.267  -2.356  1.00  0.00           C  
ATOM      4  O   MET A   1      10.461  10.774  -3.305  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.727  12.231  -0.814  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.293  12.908   0.436  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.052  14.028   1.130  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.706  13.079   2.632  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.545  12.595  -2.470  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.463  11.169  -2.348  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.411  12.263  -1.049  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.968  10.516  -0.430  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.619  12.961  -1.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.763  11.803  -0.583  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.549  12.155   1.168  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.178  13.469   0.172  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.598  12.550   2.936  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.919  12.368   2.437  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.393  13.752   3.418  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.093   8.971  -2.222  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.471   8.083  -3.246  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.770   6.904  -2.565  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.090   6.541  -1.450  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.632   7.582  -4.108  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.581   8.740  -4.427  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.873   8.185  -5.029  1.00  0.00           C  
ATOM     27  CE  LYS A   2      15.016   9.174  -4.791  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.890  10.177  -5.885  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.551   8.582  -1.448  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.774   8.638  -3.852  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.168   6.813  -3.572  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.243   7.173  -5.028  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.109   9.405  -5.137  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.811   9.280  -3.523  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.111   7.240  -4.562  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.743   8.038  -6.092  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.903   9.650  -3.827  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      15.968   8.673  -4.856  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.003  10.707  -5.771  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.886   9.687  -6.804  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.693  10.836  -5.847  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.821   6.305  -3.228  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.099   5.148  -2.619  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.174   3.929  -3.542  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.747   3.976  -4.677  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.649   5.615  -2.471  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.753   4.471  -1.391  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.583   6.613  -4.127  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.512   4.915  -1.650  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.632   6.606  -2.041  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.178   5.636  -3.442  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.710   2.839  -3.062  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.813   1.615  -3.910  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.463   0.894  -3.958  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.955   0.439  -2.952  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.861   0.744  -3.215  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.810  -0.674  -3.787  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.088  -1.424  -3.405  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.225  -1.009  -4.342  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.244  -2.087  -4.212  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.047   2.825  -2.142  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.144   1.868  -4.904  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.843   1.164  -3.378  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.655   0.710  -2.156  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.952  -1.194  -3.385  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.731  -0.628  -4.863  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.355  -1.185  -2.386  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.922  -2.487  -3.493  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.866  -0.946  -5.361  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.643  -0.064  -4.031  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.952  -1.811  -3.503  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.711  -2.234  -5.131  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.781  -2.967  -3.912  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.873   0.792  -5.118  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.553   0.106  -5.227  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.733  -1.339  -5.702  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.495  -1.619  -6.608  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.768   0.915  -6.259  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.733   2.384  -5.830  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.340   0.379  -6.351  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.212   2.485  -4.395  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.297   1.170  -5.918  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.041   0.128  -4.278  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.247   0.831  -7.223  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.729   2.798  -5.882  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.078   2.936  -6.488  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       2.658   1.196  -6.538  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.075  -0.105  -5.422  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.275  -0.335  -7.160  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.987   2.178  -3.708  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       3.352   1.843  -4.278  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.930   3.506  -4.185  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.027  -2.254  -5.096  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.138  -3.685  -5.501  1.00  0.00           C  
ATOM     95  C   CYS A   6       3.912  -4.458  -5.007  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.286  -4.084  -4.035  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.407  -4.195  -4.816  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.215  -4.066  -3.021  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.417  -2.000  -4.373  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.234  -3.769  -6.572  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.574  -5.226  -5.088  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.251  -3.599  -5.132  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.557  -5.527  -5.666  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.364  -6.305  -5.221  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.457  -7.757  -5.697  1.00  0.00           C  
ATOM    106  O   ASN A   7       3.526  -8.327  -5.789  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.172  -5.604  -5.873  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.195  -5.855  -7.381  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       2.240  -5.815  -8.000  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.078  -6.114  -8.005  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.068  -5.815  -6.450  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.269  -6.267  -4.148  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       0.253  -5.993  -5.456  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.231  -4.542  -5.686  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -0.765  -6.146  -7.506  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       0.083  -6.277  -8.971  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.337  -8.358  -5.998  1.00  0.00           N  
ATOM    118  CA  PHE A   8       1.340  -9.775  -6.465  1.00  0.00           C  
ATOM    119  C   PHE A   8       1.669 -10.717  -5.302  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.632 -11.457  -5.340  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.421  -9.849  -7.546  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.846 -10.499  -8.783  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.409 -11.827  -8.734  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.749  -9.772  -9.975  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.874 -12.431  -9.879  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.214 -10.375 -11.120  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       0.776 -11.705 -11.072  1.00  0.00           C  
ATOM    128  H   PHE A   8       0.488  -7.876  -5.913  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.381 -10.030  -6.890  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       2.759  -8.851  -7.786  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.253 -10.435  -7.185  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.484 -12.388  -7.814  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       2.086  -8.747 -10.012  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.537 -13.456  -9.842  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.138  -9.815 -12.040  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       0.364 -12.170 -11.955  1.00  0.00           H  
ATOM    137  N   ASP A   9       0.866 -10.698  -4.273  1.00  0.00           N  
ATOM    138  CA  ASP A   9       1.115 -11.594  -3.107  1.00  0.00           C  
ATOM    139  C   ASP A   9       2.529 -11.390  -2.552  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.034 -12.207  -1.809  1.00  0.00           O  
ATOM    141  CB  ASP A   9       0.959 -13.011  -3.659  1.00  0.00           C  
ATOM    142  CG  ASP A   9      -0.322 -13.638  -3.106  1.00  0.00           C  
ATOM    143  OD1 ASP A   9      -1.163 -12.895  -2.628  1.00  0.00           O  
ATOM    144  OD2 ASP A   9      -0.439 -14.851  -3.171  1.00  0.00           O  
ATOM    145  H   ASP A   9       0.092 -10.098  -4.269  1.00  0.00           H  
ATOM    146  HA  ASP A   9       0.382 -11.420  -2.336  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       0.905 -12.972  -4.737  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.807 -13.609  -3.362  1.00  0.00           H  
ATOM    149  N   THR A  10       3.171 -10.309  -2.902  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.550 -10.070  -2.384  1.00  0.00           C  
ATOM    151  C   THR A  10       5.115  -8.762  -2.944  1.00  0.00           C  
ATOM    152  O   THR A  10       4.452  -8.044  -3.666  1.00  0.00           O  
ATOM    153  CB  THR A  10       5.371 -11.261  -2.877  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.748 -11.020  -2.627  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.149 -11.450  -4.379  1.00  0.00           C  
ATOM    156  H   THR A  10       2.750  -9.658  -3.501  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.548 -10.047  -1.306  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.062 -12.153  -2.356  1.00  0.00           H  
ATOM    159  HG1 THR A  10       7.115 -11.800  -2.204  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.721 -10.552  -4.796  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.476 -12.279  -4.542  1.00  0.00           H  
ATOM    162 HG23 THR A  10       6.095 -11.656  -4.859  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.338  -8.449  -2.616  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.952  -7.191  -3.128  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.025  -7.518  -4.168  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.110  -6.972  -4.150  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.575  -6.524  -1.902  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.948  -4.793  -2.283  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.856  -9.043  -2.033  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.197  -6.550  -3.553  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       6.882  -6.570  -1.076  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.487  -7.039  -1.636  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.727  -8.407  -5.075  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.727  -8.772  -6.118  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.782  -7.688  -7.198  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.575  -7.752  -8.116  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.220 -10.090  -6.708  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.758 -11.261  -5.884  1.00  0.00           C  
ATOM    179  CD  ARG A  12       9.773 -12.048  -6.717  1.00  0.00           C  
ATOM    180  NE  ARG A  12       9.192 -13.414  -6.839  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       8.395 -13.696  -7.833  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       8.874 -13.802  -9.042  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.120 -13.870  -7.617  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.846  -8.834  -5.069  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.700  -8.916  -5.676  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.140 -10.101  -6.687  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.562 -10.182  -7.728  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.240 -10.883  -4.993  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.943 -11.910  -5.606  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       9.888 -11.596  -7.692  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      10.723 -12.096  -6.208  1.00  0.00           H  
ATOM    192  HE  ARG A  12       9.408 -14.099  -6.173  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       9.850 -13.667  -9.207  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       8.262 -14.019  -9.804  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       6.753 -13.787  -6.691  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       6.509 -14.088  -8.378  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.946  -6.693  -7.093  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.951  -5.605  -8.113  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.943  -4.511  -7.711  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.575  -4.582  -6.675  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.523  -5.058  -8.117  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.313  -6.659  -6.345  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.198  -6.000  -9.085  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.027  -5.355  -9.030  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.551  -3.981  -8.056  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.983  -5.453  -7.270  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.083  -3.500  -8.522  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.033  -2.403  -8.188  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.519  -1.091  -8.780  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.276  -0.291  -9.293  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.563  -3.463  -9.352  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.113  -2.310  -7.115  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.003  -2.626  -8.605  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.236  -0.861  -8.714  1.00  0.00           N  
ATOM    215  CA  GLU A  15       7.677   0.402  -9.274  1.00  0.00           C  
ATOM    216  C   GLU A  15       7.856   1.543  -8.272  1.00  0.00           C  
ATOM    217  O   GLU A  15       6.906   2.023  -7.686  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.193   0.114  -9.501  1.00  0.00           C  
ATOM    219  CG  GLU A  15       5.943  -0.129 -10.991  1.00  0.00           C  
ATOM    220  CD  GLU A  15       4.608  -0.852 -11.176  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       3.594  -0.289 -10.794  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       4.620  -1.955 -11.696  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.640  -1.518  -8.293  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.154   0.643 -10.211  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       5.906  -0.764  -8.939  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       5.607   0.958  -9.173  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       5.917   0.818 -11.510  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       6.739  -0.738 -11.394  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.068   1.979  -8.064  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.299   3.084  -7.093  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.130   4.444  -7.775  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.506   4.632  -8.915  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.736   2.897  -6.607  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.169   4.126  -5.807  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      12.078   3.690  -4.656  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.932   5.087  -6.721  1.00  0.00           C  
ATOM    237  H   LEU A  16       9.824   1.578  -8.542  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.618   2.997  -6.265  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.790   2.019  -5.978  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.390   2.773  -7.456  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.296   4.621  -5.407  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      13.075   3.513  -5.031  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.692   2.782  -4.216  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.108   4.467  -3.906  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.984   5.056  -6.478  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.559   6.091  -6.579  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.791   4.792  -7.751  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.567   5.393  -7.079  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.371   6.743  -7.672  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.398   7.799  -6.564  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.221   7.751  -5.672  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.994   6.687  -8.336  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.933   5.493  -9.290  1.00  0.00           C  
ATOM    254  CD  LYS A  17       5.618   5.530 -10.070  1.00  0.00           C  
ATOM    255  CE  LYS A  17       5.774   4.740 -11.372  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       4.545   3.903 -11.463  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.274   5.219  -6.161  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.131   6.947  -8.409  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.232   6.584  -7.578  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.826   7.598  -8.893  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       7.764   5.540  -9.980  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.988   4.577  -8.723  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.832   5.090  -9.474  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       5.364   6.554 -10.301  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       5.836   5.415 -12.215  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       6.648   4.110 -11.327  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       3.744   4.494 -11.762  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       4.341   3.486 -10.531  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.692   3.145 -12.158  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.506   8.750  -6.608  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.491   9.803  -5.556  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.124   9.849  -4.868  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.105   9.571  -5.470  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.760  11.101  -6.311  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.229  11.145  -6.734  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       6.870  11.157  -7.555  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.850   8.776  -7.333  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.272   9.628  -4.834  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.542  11.942  -5.671  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       9.505  10.200  -7.178  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.848  11.330  -5.868  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.373  11.938  -7.454  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.049  10.462  -7.442  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.450  10.888  -8.425  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.481  12.156  -7.675  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.093  10.199  -3.610  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.791  10.263  -2.886  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.791  11.437  -1.901  1.00  0.00           C  
ATOM    289  O   CYS A  19       4.090  12.412  -2.084  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.687   8.934  -2.136  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.961   8.628  -1.686  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.926  10.419  -3.143  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.975  10.357  -3.584  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.041   8.134  -2.771  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       5.289   8.976  -1.240  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.571  11.351  -0.859  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.613  12.462   0.135  1.00  0.00           C  
ATOM    298  C   ALA A  20       6.136  13.740  -0.526  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.286  14.102  -0.377  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.579  11.986   1.221  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.129  10.557  -0.728  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.636  12.627   0.558  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.235  12.798   1.500  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.166  11.162   0.843  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.018  11.662   2.085  1.00  0.00           H  
ATOM    306  N   SER A  21       5.299  14.426  -1.255  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.750  15.680  -1.925  1.00  0.00           C  
ATOM    308  C   SER A  21       4.595  16.684  -2.003  1.00  0.00           C  
ATOM    309  O   SER A  21       4.664  17.668  -2.710  1.00  0.00           O  
ATOM    310  CB  SER A  21       6.179  15.248  -3.325  1.00  0.00           C  
ATOM    311  OG  SER A  21       7.013  14.101  -3.227  1.00  0.00           O  
ATOM    312  H   SER A  21       4.375  14.117  -1.363  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.587  16.109  -1.398  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.309  15.005  -3.912  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.716  16.058  -3.802  1.00  0.00           H  
ATOM    316  HG  SER A  21       7.705  14.290  -2.590  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.535  16.443  -1.280  1.00  0.00           N  
ATOM    318  CA  GLY A  22       2.380  17.384  -1.314  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.136  16.691  -0.756  1.00  0.00           C  
ATOM    320  O   GLY A  22       0.186  16.431  -1.468  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.499  15.643  -0.714  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       2.609  18.255  -0.715  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       2.192  17.687  -2.333  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.134  16.389   0.514  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.049  15.712   1.117  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.334  14.394   0.392  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.418  14.171  -0.110  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.207  16.694   0.924  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.343  17.571   2.169  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.440  18.614   1.944  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.568  18.217   1.703  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.133  19.793   2.016  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.910  16.608   1.070  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.113  15.538   2.168  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -1.010  17.317   0.063  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -2.123  16.145   0.770  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.602  16.954   3.018  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.407  18.074   2.361  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.632  13.517   0.336  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.418  12.212  -0.353  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.227  11.113   0.341  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.420  10.989   0.143  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.923  12.430  -1.781  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.243  12.857  -2.676  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.178  12.761  -4.144  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.513  11.559  -4.794  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.864  12.014  -6.168  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.498  13.716   0.749  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.630  11.959  -0.367  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.680  13.201  -1.781  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.345  11.511  -2.158  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.088  12.209  -2.498  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.516  13.876  -2.448  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -0.109  13.665  -4.660  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.247  12.634  -4.205  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       0.163  10.716  -4.835  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.408  11.299  -4.251  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -1.206  11.206  -6.725  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.020  12.419  -6.625  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -1.610  12.737  -6.115  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.590  10.318   1.157  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.327   9.233   1.867  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.101   7.891   1.166  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.022   7.604   0.688  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.733   9.191   3.280  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.445  10.593   3.768  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.322  11.638   3.455  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.701  10.845   4.530  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.053  12.936   3.906  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.972  12.142   4.981  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -0.095  13.189   4.669  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -0.361  14.468   5.112  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.370  10.437   1.307  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.380   9.461   1.916  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.186   8.623   3.266  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.435   8.719   3.948  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.206  11.443   2.868  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.379  10.037   4.772  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.729  13.743   3.665  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.856  12.337   5.569  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -0.917  14.899   4.459  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.109   7.062   1.111  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.942   5.734   0.453  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.083   4.832   1.343  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.445   4.525   2.463  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.359   5.174   0.325  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.846   5.146  -1.419  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.968   7.308   1.511  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.495   5.846  -0.522  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.042   5.799   0.877  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.388   4.171   0.723  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.057   4.415   0.865  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.937   3.547   1.700  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.966   2.116   1.156  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.364   1.874   0.034  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.325   4.185   1.606  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.863   4.030   0.203  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.532   4.967  -0.782  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.695   2.948  -0.112  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.032   4.825  -2.082  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.195   2.806  -1.412  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.864   3.744  -2.397  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.338   4.680  -0.035  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.603   3.551   2.725  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.991   3.698   2.303  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.254   5.235   1.849  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.890   5.802  -0.539  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.951   2.225   0.648  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.776   5.549  -2.841  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.838   1.972  -1.655  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.250   3.635  -3.399  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.557   1.166   1.952  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.570  -0.253   1.491  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.870  -0.926   1.937  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.160  -1.015   3.114  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.634  -0.904   2.173  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.732  -2.370   1.743  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.997  -2.993   2.337  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.629  -4.263   3.107  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       2.909  -5.012   3.247  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.248   1.384   2.856  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.463  -0.304   0.420  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.536  -0.383   1.886  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.513  -0.854   3.245  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.136  -2.907   2.096  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       0.777  -2.426   0.666  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.684  -3.240   1.541  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.463  -2.289   3.010  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.230  -4.009   4.080  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       0.917  -4.850   2.549  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       2.709  -5.993   3.525  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.497  -4.558   3.976  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.415  -5.008   2.340  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.659  -1.393   1.011  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.943  -2.049   1.391  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.901  -3.545   1.067  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.977  -3.946  -0.078  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.008  -1.349   0.546  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.390  -1.893   0.915  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.468  -1.074   0.205  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.247   0.108  -0.001  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.498  -1.642  -0.122  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.413  -1.307   0.065  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.146  -1.897   2.438  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.977  -0.286   0.737  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.818  -1.534  -0.499  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.461  -2.927   0.608  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.532  -1.823   1.983  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.789  -4.373   2.069  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.753  -5.843   1.821  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.123  -6.451   2.123  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.464  -6.710   3.261  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.696  -6.384   2.782  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.561  -7.786   2.591  1.00  0.00           O  
ATOM    455  H   SER A  30      -3.735  -4.030   2.986  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.467  -6.048   0.801  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -1.750  -5.907   2.587  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.997  -6.177   3.801  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.152  -8.155   3.377  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.913  -6.675   1.111  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.266  -7.260   1.333  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.157  -8.777   1.531  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.298  -9.428   0.969  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.046  -6.914   0.059  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.147  -7.903  -0.166  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.152  -8.163   0.701  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.364  -8.765  -1.317  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -10.975  -9.131   0.153  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.529  -9.534  -1.092  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -8.668  -8.951  -2.524  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -10.989 -10.456  -2.033  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.127  -9.878  -3.473  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -10.286 -10.629  -3.227  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.618  -6.455   0.202  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.737  -6.803   2.188  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -8.470  -5.926   0.158  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.374  -6.931  -0.786  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.291  -7.692   1.664  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.777  -9.499   0.578  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -7.774  -8.376  -2.721  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -11.882 -11.033  -1.838  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -8.585 -10.012  -4.398  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -10.634 -11.341  -3.962  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.021  -9.340   2.330  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.971 -10.810   2.570  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.746 -11.555   1.481  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.875 -11.229   1.174  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.636 -11.007   3.934  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.810 -11.986   4.770  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.496 -11.320   5.183  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.445 -11.459   6.665  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.032 -10.464   7.400  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -6.836  -9.469   7.662  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -4.816 -10.462   7.873  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.703  -8.795   2.775  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.949 -11.153   2.609  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -8.697 -10.056   4.444  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.630 -11.405   3.795  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -8.368 -12.264   5.653  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -7.596 -12.868   4.186  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -5.659 -11.828   4.726  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.499 -10.277   4.909  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -6.721 -12.299   7.088  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -7.768  -9.471   7.300  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -6.519  -8.705   8.224  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -4.200 -11.223   7.671  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.500  -9.698   8.436  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.147 -12.556   0.896  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -8.849 -13.324  -0.173  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.045 -14.778   0.268  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.212 -15.349   0.944  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -7.926 -13.250  -1.389  1.00  0.00           C  
ATOM    513  CG  GLU A  33      -8.744 -13.466  -2.664  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -7.978 -12.908  -3.864  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -6.786 -12.686  -3.731  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -8.597 -12.712  -4.897  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.236 -12.804   1.159  1.00  0.00           H  
ATOM    518  HA  GLU A  33      -9.799 -12.868  -0.402  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -7.454 -12.277  -1.423  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -7.169 -14.015  -1.315  1.00  0.00           H  
ATOM    521  HG2 GLU A  33      -8.917 -14.523  -2.805  1.00  0.00           H  
ATOM    522  HG3 GLU A  33      -9.690 -12.955  -2.575  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.141 -15.380  -0.106  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.390 -16.795   0.295  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.281 -17.705  -0.244  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.095 -18.813   0.219  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.734 -17.155  -0.337  1.00  0.00           C  
ATOM    528  H   ALA A  34     -10.801 -14.901  -0.649  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.455 -16.876   1.368  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.438 -17.417   0.438  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.604 -17.995  -1.004  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.108 -16.309  -0.894  1.00  0.00           H  
ATOM    533  N   ARG A  35      -8.543 -17.246  -1.218  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -7.449 -18.087  -1.782  1.00  0.00           C  
ATOM    535  C   ARG A  35      -6.089 -17.591  -1.283  1.00  0.00           C  
ATOM    536  O   ARG A  35      -5.114 -18.314  -1.288  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -7.559 -17.914  -3.297  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -8.508 -18.970  -3.865  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.786 -18.665  -5.339  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.874 -19.568  -6.095  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -8.125 -19.851  -7.344  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -9.331 -20.193  -7.706  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -7.169 -19.794  -8.231  1.00  0.00           N  
ATOM    544  H   ARG A  35      -8.709 -16.350  -1.578  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -7.594 -19.122  -1.518  1.00  0.00           H  
ATOM    546  HB2 ARG A  35      -7.941 -16.928  -3.520  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -6.584 -18.032  -3.745  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.055 -19.947  -3.777  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.438 -18.952  -3.315  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.818 -18.882  -5.579  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -8.555 -17.636  -5.561  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.085 -19.948  -5.655  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.063 -20.237  -7.027  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -9.523 -20.411  -8.664  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -6.245 -19.532  -7.954  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -7.361 -20.011  -9.188  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.020 -16.361  -0.851  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -4.725 -15.819  -0.353  1.00  0.00           C  
ATOM    559  C   GLY A  36      -4.924 -14.381   0.128  1.00  0.00           C  
ATOM    560  O   GLY A  36      -5.840 -14.086   0.870  1.00  0.00           O  
ATOM    561  H   GLY A  36      -6.819 -15.795  -0.856  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.371 -16.430   0.466  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -3.998 -15.831  -1.151  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.073 -13.484  -0.288  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.213 -12.065   0.146  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.768 -11.123  -0.976  1.00  0.00           C  
ATOM    567  O   THR A  37      -2.772 -11.353  -1.633  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.289 -11.931   1.358  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.257 -12.903   1.273  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.092 -12.148   2.641  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.342 -13.744  -0.886  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.232 -11.856   0.433  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.855 -10.944   1.373  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.452 -12.513   1.622  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.960 -11.299   3.297  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.746 -13.043   3.137  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -5.140 -12.253   2.398  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.497 -10.065  -1.201  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.112  -9.111  -2.282  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.486  -7.852  -1.676  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.154  -7.058  -1.042  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.419  -8.771  -2.998  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.255  -9.006  -4.501  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.285  -7.972  -5.076  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.844  -6.652  -4.672  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -5.968  -6.231  -5.185  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.551  -6.910  -6.136  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -6.511  -5.128  -4.747  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.297  -9.896  -0.661  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.425  -9.579  -2.970  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.211  -9.400  -2.618  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.666  -7.735  -2.822  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -4.865 -10.000  -4.668  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.213  -8.907  -4.987  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.297  -8.110  -4.657  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.253  -8.045  -6.152  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -4.367  -6.099  -4.018  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.137  -7.755  -6.474  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -7.411  -6.584  -6.529  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -6.065  -4.607  -4.019  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.371  -4.803  -5.140  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.209  -7.664  -1.866  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.540  -6.457  -1.302  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.491  -5.341  -2.351  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.886  -5.482  -3.394  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.128  -6.918  -0.939  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.552  -5.852  -0.078  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.686  -7.136  -2.216  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       2.002  -6.260   0.186  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.689  -8.317  -2.379  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.056  -6.120  -0.417  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.185  -7.847  -0.387  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.530  -4.904  -0.596  1.00  0.00           H  
ATOM    614 HG13 ILE A  39       0.029  -5.762   0.863  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.104  -6.195  -2.540  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.043  -7.530  -2.990  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.484  -7.836  -2.020  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       2.231  -6.123   1.231  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.662  -5.647  -0.410  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       2.138  -7.297  -0.080  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.130  -4.235  -2.082  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.124  -3.112  -3.064  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.334  -1.924  -2.507  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.235  -1.740  -1.311  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.597  -2.741  -3.245  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -3.788  -2.051  -4.598  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.327  -0.636  -4.378  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.604   0.171  -3.819  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.453  -0.385  -4.773  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.615  -4.143  -1.236  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.708  -3.437  -4.005  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.201  -3.635  -3.207  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.898  -2.068  -2.455  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.840  -2.000  -5.113  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.492  -2.614  -5.192  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.774  -1.117  -3.368  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.008   0.058  -2.888  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.306   1.286  -3.749  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.976   1.193  -4.758  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.474  -0.347  -3.046  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.314   0.340  -1.967  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.655  -0.382  -1.827  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.567  -1.107  -0.527  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.434  -0.861   0.416  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.796   0.367   0.665  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       4.937  -1.844   1.111  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.868  -1.285  -4.328  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.210   0.260  -1.852  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.563  -1.420  -2.944  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.828  -0.048  -4.020  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.485   1.370  -2.247  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.788   0.306  -1.025  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.793  -1.081  -2.641  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.466   0.329  -1.798  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.858  -1.767  -0.383  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       4.409   1.121   0.134  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.463   0.555   1.388  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.658  -2.785   0.921  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.601  -1.657   1.835  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.175   2.436  -3.361  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.096   3.664  -4.159  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.173   4.902  -3.301  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.084   4.926  -2.496  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.715   2.490  -2.545  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.548   3.680  -5.027  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.128   3.668  -4.475  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.613   5.933  -3.465  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.400   7.169  -2.658  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.722   7.923  -2.491  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.381   8.260  -3.455  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.595   8.002  -3.465  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.275   7.411  -3.147  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.341   5.893  -4.119  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.019   6.923  -1.695  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.373   7.906  -4.518  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.516   9.039  -3.173  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.117   8.191  -1.276  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.397   8.924  -1.051  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.270   9.863   0.151  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.230   9.955   0.772  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.433   7.835  -0.774  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.571   7.911  -0.510  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.673   9.478  -1.936  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.403   7.567   0.272  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.211   6.965  -1.375  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.417   8.202  -1.023  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.321  10.561   0.484  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.261  11.493   1.647  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.342  11.133   2.669  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.422  11.716   3.732  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.521  12.879   1.056  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.151  10.473  -0.030  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.284  11.464   2.102  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -5.573  13.111   1.130  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.222  12.890   0.018  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.950  13.616   1.603  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.172  10.177   2.357  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.246   9.778   3.312  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.891   8.444   3.974  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.109   8.249   5.153  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.507   9.634   2.457  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.735  10.845   1.747  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.706   9.334   3.358  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.090   9.719   1.494  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.391  10.543   4.058  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.376   8.825   1.756  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -9.587  10.776   1.311  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.589   8.355   3.798  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.612   9.359   2.769  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.764  10.077   4.139  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.341   7.530   3.221  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.966   6.208   3.800  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.053   5.723   4.763  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.947   5.897   5.960  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.659   6.469   4.546  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.661   4.960   4.569  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.170   7.713   2.276  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.804   5.485   3.017  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.111   7.255   4.047  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.879   6.773   5.558  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.071   5.131   4.198  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.201   4.614   5.009  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.785   3.354   5.775  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.684   2.862   5.630  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.268   4.289   3.967  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.513   4.051   2.698  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.262   4.887   2.764  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.563   5.371   5.684  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.814   3.401   4.255  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.943   5.122   3.846  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.257   3.004   2.614  1.00  0.00           H  
ATOM    732  HG3 PRO A  48     -10.109   4.356   1.852  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.422   4.343   2.353  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.401   5.822   2.244  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.660   2.832   6.590  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.319   1.605   7.368  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.805   0.357   6.627  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.962   0.359   5.423  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -10.059   1.763   8.698  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.812   3.165   9.259  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.152   3.874   9.468  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -11.412   4.043  10.967  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -12.415   5.139  11.062  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.543   3.245   6.692  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.256   1.553   7.542  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.118   1.617   8.539  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.696   1.028   9.401  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -9.293   3.087  10.203  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.212   3.732   8.562  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -11.121   4.846   8.995  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -11.943   3.286   9.031  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -11.811   3.128  11.383  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -10.505   4.327  11.478  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -12.870   5.115  11.997  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -13.136   5.014  10.322  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -11.941   6.056  10.933  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.045  -0.711   7.339  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.521  -1.958   6.675  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.041  -2.061   6.808  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.714  -1.097   7.116  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.913  -0.693   8.310  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.251  -1.933   5.628  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.063  -2.814   7.146  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.590  -3.223   6.578  1.00  0.00           N  
ATOM    765  CA  SER A  51     -14.067  -3.385   6.692  1.00  0.00           C  
ATOM    766  C   SER A  51     -14.412  -4.809   7.135  1.00  0.00           C  
ATOM    767  O   SER A  51     -13.545  -5.588   7.484  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.604  -3.116   5.287  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.812  -1.719   5.123  1.00  0.00           O  
ATOM    770  H   SER A  51     -12.030  -3.989   6.330  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.474  -2.666   7.386  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.890  -3.456   4.556  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -15.537  -3.647   5.150  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.503  -1.597   4.468  1.00  0.00           H  
ATOM    775  N   VAL A  52     -15.668  -5.156   7.124  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -16.068  -6.530   7.543  1.00  0.00           C  
ATOM    777  C   VAL A  52     -15.108  -7.565   6.951  1.00  0.00           C  
ATOM    778  O   VAL A  52     -14.819  -8.576   7.559  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -17.475  -6.721   6.980  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -18.011  -8.092   7.396  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -18.396  -5.627   7.526  1.00  0.00           C  
ATOM    782  H   VAL A  52     -16.351  -4.513   6.839  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -16.089  -6.605   8.620  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -17.442  -6.660   5.901  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -18.732  -7.970   8.192  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.194  -8.707   7.743  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -18.484  -8.566   6.549  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -18.060  -5.333   8.510  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -19.405  -6.004   7.587  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -18.370  -4.773   6.866  1.00  0.00           H  
ATOM    791  N   TYR A  53     -14.613  -7.320   5.769  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.673  -8.290   5.139  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.437  -8.479   6.022  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.261  -9.504   6.650  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.287  -7.657   3.801  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -13.785  -8.526   2.671  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -13.553  -9.906   2.694  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.483  -7.951   1.602  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -14.015 -10.711   1.647  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -14.947  -8.757   0.555  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -14.712 -10.137   0.577  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -15.169 -10.931  -0.455  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.858  -6.498   5.295  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.164  -9.236   4.970  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.732  -6.676   3.727  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.212  -7.571   3.740  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.015 -10.349   3.519  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -14.663  -6.887   1.584  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -13.836 -11.776   1.664  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.484  -8.314  -0.271  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -14.773 -10.615  -1.270  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.578  -7.498   6.075  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -10.355  -7.623   6.918  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.116  -7.375   6.059  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.460  -8.297   5.616  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.737  -6.679   5.562  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.394  -6.896   7.717  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -10.307  -8.616   7.337  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.787  -6.136   5.820  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -7.588  -5.829   4.989  1.00  0.00           C  
ATOM    821  C   LEU A  55      -6.537  -5.099   5.829  1.00  0.00           C  
ATOM    822  O   LEU A  55      -6.759  -4.780   6.979  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -8.106  -4.924   3.869  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -8.987  -3.827   4.465  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -8.718  -2.507   3.742  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.460  -4.209   4.295  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.329  -5.405   6.186  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -7.178  -6.734   4.571  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -7.269  -4.475   3.353  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.686  -5.511   3.172  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -8.761  -3.714   5.516  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -8.156  -1.850   4.389  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -9.657  -2.040   3.484  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -8.152  -2.697   2.842  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -11.085  -3.407   4.661  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -10.664  -5.109   4.856  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.669  -4.380   3.250  1.00  0.00           H  
ATOM    838  N   TYR A  56      -5.392  -4.832   5.262  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -4.327  -4.123   6.028  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.001  -2.783   5.364  1.00  0.00           C  
ATOM    841  O   TYR A  56      -3.486  -2.733   4.266  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -3.116  -5.056   5.974  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -2.398  -5.030   7.302  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -2.050  -3.807   7.888  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.077  -6.231   7.948  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -1.382  -3.785   9.118  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.410  -6.208   9.179  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.062  -4.985   9.764  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.405  -4.962  10.976  1.00  0.00           O  
ATOM    850  H   TYR A  56      -5.233  -5.098   4.332  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -4.633  -3.974   7.052  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -3.447  -6.063   5.763  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -2.443  -4.728   5.196  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -2.296  -2.881   7.390  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.346  -7.175   7.498  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -1.114  -2.841   9.569  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.164  -7.134   9.677  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.891  -5.520  11.588  1.00  0.00           H  
ATOM    859  N   VAL A  57      -4.298  -1.695   6.022  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.005  -0.360   5.426  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.859   0.320   6.179  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.974   0.647   7.343  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.299   0.438   5.587  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.058   1.891   5.176  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.385  -0.169   4.697  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.714  -1.757   6.907  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.763  -0.460   4.380  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.616   0.403   6.619  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -4.095   1.975   4.697  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -5.080   2.521   6.053  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.830   2.204   4.490  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -7.198  -0.526   5.311  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -5.971  -0.993   4.134  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.753   0.583   4.015  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.752   0.537   5.521  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.598   1.198   6.196  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.192   2.457   5.425  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.213   2.391   4.282  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.526   0.163   6.163  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.336  -0.834   7.306  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.987  -2.168   6.936  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.989  -0.285   8.577  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.680   0.266   4.582  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -0.846   1.442   7.217  1.00  0.00           H  
ATOM    885  HB2 LEU A  58       0.504  -0.362   5.219  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       1.477   0.660   6.277  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -0.721  -0.986   7.478  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       1.877  -2.312   7.531  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.252  -2.161   5.889  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.292  -2.973   7.126  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       0.393  -0.557   9.435  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       1.055   0.791   8.510  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.980  -0.701   8.681  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.300   3.604   6.039  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.078   4.865   5.331  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.446   5.345   5.825  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.710   5.382   7.009  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.001   5.916   5.671  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.540   5.133   6.239  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.632   3.638   6.960  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.105   4.699   4.266  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.629   6.569   6.445  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.207   6.504   4.787  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.315   5.715   4.925  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.663   6.196   5.347  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.066   7.422   4.520  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.654   7.581   3.386  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.605   5.019   5.078  1.00  0.00           C  
ATOM    909  SG  CYS A  60       6.323   5.591   5.137  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.083   5.680   3.974  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.664   6.435   6.398  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.455   4.259   5.831  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.396   4.606   4.104  1.00  0.00           H  
ATOM    914  N   THR A  61       4.866   8.292   5.079  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.293   9.505   4.331  1.00  0.00           C  
ATOM    916  C   THR A  61       6.605  10.053   4.904  1.00  0.00           C  
ATOM    917  O   THR A  61       6.604  10.884   5.790  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.159  10.511   4.526  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.480  11.722   3.855  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.970  10.788   6.019  1.00  0.00           C  
ATOM    921  H   THR A  61       5.186   8.146   5.987  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.404   9.277   3.289  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.244  10.107   4.121  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.135  12.450   4.375  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.999  10.432   6.330  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.041  11.850   6.199  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.738  10.275   6.579  1.00  0.00           H  
ATOM    928  N   THR A  62       7.722   9.599   4.404  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.030  10.100   4.921  1.00  0.00           C  
ATOM    930  C   THR A  62      10.188   9.470   4.138  1.00  0.00           C  
ATOM    931  O   THR A  62      11.139  10.135   3.776  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.069   9.664   6.387  1.00  0.00           C  
ATOM    933  OG1 THR A  62      10.116  10.355   7.055  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.317   8.157   6.469  1.00  0.00           C  
ATOM    935  H   THR A  62       7.703   8.931   3.689  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.073  11.175   4.856  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.127   9.896   6.857  1.00  0.00           H  
ATOM    938  HG1 THR A  62      10.950   9.967   6.781  1.00  0.00           H  
ATOM    939 HG21 THR A  62       8.571   7.638   5.887  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.256   7.839   7.499  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.298   7.932   6.079  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.115   8.193   3.875  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.212   7.522   3.116  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.852   6.055   2.861  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.161   5.433   3.642  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.442   7.624   4.019  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.619   6.899   3.363  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.480   5.720   3.082  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.639   7.535   3.155  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.341   7.675   4.176  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.395   8.033   2.184  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.696   8.665   4.164  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.228   7.169   4.974  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.312   5.498   1.773  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.988   4.067   1.470  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.469   3.872   1.334  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.958   3.704   0.244  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.523   3.281   2.667  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.643   2.347   2.206  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.329   1.293   1.678  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.796   2.702   2.386  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.874   6.021   1.148  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.490   3.751   0.569  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.908   3.968   3.407  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.724   2.696   3.100  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.735   3.905   2.421  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.255   3.736   2.317  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.585   5.106   2.229  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.386   5.233   2.371  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.825   3.008   3.599  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.427   3.899   5.062  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.150   4.044   3.297  1.00  0.00           H  
ATOM    973  HA  CYS A  65       7.006   3.138   1.454  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.749   2.953   3.633  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.235   2.009   3.596  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.353   6.135   2.002  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.766   7.501   1.912  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.602   7.520   0.917  1.00  0.00           C  
ATOM    979  O   ASN A  66       5.727   6.898  -0.123  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.906   8.392   1.423  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.173   8.111  -0.056  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.017   6.996  -0.511  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       8.571   9.082  -0.831  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.606   8.158   1.215  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.320   6.010   1.896  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.436   7.826   2.884  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.631   9.429   1.549  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.798   8.183   1.994  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       8.696   9.982  -0.464  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       8.744   8.912  -1.780  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      13.798  11.046  -0.822  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.329  10.957  -0.576  1.00  0.00           C  
ATOM      3  C   MET A   1      11.653  10.153  -1.690  1.00  0.00           C  
ATOM      4  O   MET A   1      11.502  10.621  -2.801  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.839  12.405  -0.588  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.253  12.758   0.781  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.007  14.058   0.585  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.246  13.890   2.218  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.297  11.147   0.084  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.000  11.870  -1.424  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.122  10.181  -1.299  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.135  10.509   0.386  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.667  13.063  -0.807  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.077  12.521  -1.344  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.795  11.882   1.214  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.041  13.110   1.430  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.987  12.855   2.389  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.353  14.494   2.263  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.942  14.224   2.974  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.246   8.946  -1.403  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.581   8.116  -2.449  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.775   6.987  -1.800  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.583   6.959  -0.600  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.725   7.546  -3.288  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.962   8.446  -4.501  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.423   8.900  -4.523  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.049   8.544  -5.875  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.504   8.360  -5.597  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.376   8.587  -0.501  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.942   8.727  -3.066  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.623   7.503  -2.688  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.466   6.553  -3.622  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.739   7.897  -5.405  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.320   9.311  -4.437  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.469   9.969  -4.373  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.966   8.402  -3.734  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.619   7.628  -6.256  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.907   9.349  -6.579  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.736   7.348  -5.624  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.730   8.744  -4.656  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      16.059   8.860  -6.319  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.300   6.056  -2.583  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.504   4.933  -2.006  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.675   3.664  -2.848  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.574   3.695  -4.058  1.00  0.00           O  
ATOM     46  CB  CYS A   3       7.054   5.412  -2.056  1.00  0.00           C  
ATOM     47  SG  CYS A   3       6.153   4.758  -0.629  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.464   6.098  -3.551  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.798   4.750  -0.984  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       7.031   6.490  -2.035  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.590   5.060  -2.966  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.929   2.549  -2.215  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.103   1.276  -2.974  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.739   0.696  -3.362  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.764   0.847  -2.652  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.830   0.335  -2.012  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.974   0.113  -0.763  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.139  -1.330  -0.283  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.677  -1.333   1.150  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.476  -2.729   1.632  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.004   2.549  -1.239  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.706   1.439  -3.851  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.006  -0.612  -2.500  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.774   0.772  -1.724  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.291   0.792   0.015  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.936   0.296  -0.999  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       8.182  -1.830  -0.311  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       9.835  -1.846  -0.927  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.728  -1.078   1.157  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       9.116  -0.647   1.764  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.495  -2.847   1.955  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.128  -2.921   2.420  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.665  -3.395   0.856  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.662   0.033  -4.485  1.00  0.00           N  
ATOM     75  CA  ILE A   5       6.362  -0.556  -4.920  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.564  -2.003  -5.384  1.00  0.00           C  
ATOM     77  O   ILE A   5       7.484  -2.310  -6.120  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.891   0.326  -6.079  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       5.289   1.618  -5.520  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       4.828  -0.415  -6.894  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       6.068   2.819  -6.059  1.00  0.00           C  
ATOM     82  H   ILE A   5       8.460  -0.077  -5.045  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.646  -0.517  -4.114  1.00  0.00           H  
ATOM     84  HB  ILE A   5       6.730   0.564  -6.716  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       4.254   1.693  -5.823  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.349   1.606  -4.443  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       4.210  -1.003  -6.231  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       5.310  -1.066  -7.608  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       4.212   0.300  -7.419  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       7.008   2.904  -5.533  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.489   3.719  -5.910  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       6.256   2.683  -7.113  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.704  -2.888  -4.957  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.828  -4.318  -5.363  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.562  -5.082  -4.958  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.196  -5.124  -3.800  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.044  -4.842  -4.598  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.727  -4.747  -2.818  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.973  -2.611  -4.366  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.995  -4.396  -6.425  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.230  -5.869  -4.876  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.908  -4.241  -4.841  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.883  -5.675  -5.902  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.635  -6.422  -5.564  1.00  0.00           C  
ATOM    105  C   ASN A   7       2.557  -7.731  -6.361  1.00  0.00           C  
ATOM    106  O   ASN A   7       3.532  -8.444  -6.495  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.500  -5.477  -5.961  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.315  -5.673  -5.013  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -0.485  -4.778  -4.829  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.168  -6.815  -4.398  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.187  -5.624  -6.833  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.592  -6.623  -4.505  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       1.844  -4.456  -5.901  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.188  -5.693  -6.972  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.814  -7.537  -4.545  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.588  -6.949  -3.790  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.402  -8.053  -6.884  1.00  0.00           N  
ATOM    118  CA  PHE A   8       1.248  -9.316  -7.668  1.00  0.00           C  
ATOM    119  C   PHE A   8       1.432 -10.535  -6.759  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.296 -11.360  -6.977  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.346  -9.268  -8.732  1.00  0.00           C  
ATOM    122  CG  PHE A   8       2.390  -7.893  -9.355  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.212  -7.304  -9.832  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.606  -7.209  -9.458  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       1.252  -6.031 -10.411  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       3.646  -5.935 -10.035  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.469  -5.345 -10.512  1.00  0.00           C  
ATOM    128  H   PHE A   8       0.629  -7.466  -6.758  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.280  -9.346  -8.143  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.301  -9.489  -8.278  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       2.137 -10.001  -9.498  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.274  -7.833  -9.752  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.515  -7.663  -9.090  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.344  -5.576 -10.778  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.584  -5.407 -10.115  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.499  -4.362 -10.959  1.00  0.00           H  
ATOM    137  N   ASP A   9       0.618 -10.656  -5.745  1.00  0.00           N  
ATOM    138  CA  ASP A   9       0.736 -11.824  -4.822  1.00  0.00           C  
ATOM    139  C   ASP A   9       2.082 -11.804  -4.088  1.00  0.00           C  
ATOM    140  O   ASP A   9       2.430 -12.738  -3.395  1.00  0.00           O  
ATOM    141  CB  ASP A   9       0.640 -13.053  -5.727  1.00  0.00           C  
ATOM    142  CG  ASP A   9      -0.404 -14.019  -5.165  1.00  0.00           C  
ATOM    143  OD1 ASP A   9      -0.569 -14.044  -3.957  1.00  0.00           O  
ATOM    144  OD2 ASP A   9      -1.020 -14.718  -5.953  1.00  0.00           O  
ATOM    145  H   ASP A   9      -0.075  -9.981  -5.591  1.00  0.00           H  
ATOM    146  HA  ASP A   9      -0.077 -11.827  -4.114  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       0.350 -12.745  -6.721  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.600 -13.546  -5.767  1.00  0.00           H  
ATOM    149  N   THR A  10       2.837 -10.747  -4.231  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.157 -10.670  -3.539  1.00  0.00           C  
ATOM    151  C   THR A  10       4.867  -9.365  -3.909  1.00  0.00           C  
ATOM    152  O   THR A  10       4.250  -8.325  -4.029  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.954 -11.874  -4.050  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.275 -11.817  -3.533  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.002 -11.847  -5.577  1.00  0.00           C  
ATOM    156  H   THR A  10       2.537 -10.003  -4.791  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.028 -10.740  -2.471  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.481 -12.787  -3.725  1.00  0.00           H  
ATOM    159  HG1 THR A  10       6.220 -11.596  -2.599  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.127 -11.341  -5.956  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.024 -12.859  -5.955  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.890 -11.323  -5.900  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.158  -9.412  -4.095  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.904  -8.174  -4.460  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.027  -8.507  -5.446  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.191  -8.303  -5.165  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.481  -7.656  -3.143  1.00  0.00           C  
ATOM    168  SG  CYS A  11       6.244  -6.638  -2.301  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.637 -10.260  -3.996  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.233  -7.443  -4.883  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.747  -8.492  -2.514  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.359  -7.062  -3.344  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.686  -9.019  -6.598  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.735  -9.367  -7.600  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.217  -8.106  -8.322  1.00  0.00           C  
ATOM    176  O   ARG A  12      10.204  -8.124  -9.031  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.045 -10.314  -8.582  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.365 -11.763  -8.208  1.00  0.00           C  
ATOM    179  CD  ARG A  12       7.547 -12.709  -9.089  1.00  0.00           C  
ATOM    180  NE  ARG A  12       8.522 -13.728  -9.568  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       8.202 -14.993  -9.557  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       7.137 -15.402 -10.192  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       8.944 -15.849  -8.911  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.741  -9.176  -6.802  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.561  -9.868  -7.123  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.976 -10.159  -8.542  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.400 -10.116  -9.582  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.419 -11.948  -8.359  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       8.115 -11.931  -7.172  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       6.764 -13.177  -8.508  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       7.127 -12.175  -9.928  1.00  0.00           H  
ATOM    192  HE  ARG A  12       9.403 -13.448  -9.891  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       6.566 -14.746 -10.686  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       6.892 -16.371 -10.184  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       9.759 -15.535  -8.424  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       8.699 -16.818  -8.902  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.528  -7.013  -8.151  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.947  -5.753  -8.830  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.994  -5.020  -7.988  1.00  0.00           C  
ATOM    200  O   ALA A  13      11.142  -4.909  -8.368  1.00  0.00           O  
ATOM    201  CB  ALA A  13       7.670  -4.919  -8.942  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.734  -7.019  -7.576  1.00  0.00           H  
ATOM    203  HA  ALA A  13       9.334  -5.967  -9.813  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       7.104  -5.241  -9.804  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       7.931  -3.876  -9.052  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       7.075  -5.050  -8.050  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.607  -4.519  -6.848  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.583  -3.794  -5.986  1.00  0.00           C  
ATOM    209  C   GLY A  14      11.008  -2.497  -6.676  1.00  0.00           C  
ATOM    210  O   GLY A  14      12.161  -2.118  -6.650  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.676  -4.619  -6.557  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.123  -3.564  -5.035  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.452  -4.413  -5.825  1.00  0.00           H  
ATOM    214  N   GLU A  15      10.084  -1.813  -7.294  1.00  0.00           N  
ATOM    215  CA  GLU A  15      10.438  -0.538  -7.986  1.00  0.00           C  
ATOM    216  C   GLU A  15       9.963   0.654  -7.154  1.00  0.00           C  
ATOM    217  O   GLU A  15       8.810   0.745  -6.789  1.00  0.00           O  
ATOM    218  CB  GLU A  15       9.694  -0.592  -9.321  1.00  0.00           C  
ATOM    219  CG  GLU A  15      10.308   0.422 -10.286  1.00  0.00           C  
ATOM    220  CD  GLU A  15       9.449   0.509 -11.550  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       8.354  -0.029 -11.536  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       9.899   1.114 -12.508  1.00  0.00           O  
ATOM    223  H   GLU A  15       9.156  -2.135  -7.301  1.00  0.00           H  
ATOM    224  HA  GLU A  15      11.500  -0.484  -8.156  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       9.775  -1.585  -9.738  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       8.654  -0.351  -9.162  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      10.351   1.393  -9.812  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      11.305   0.107 -10.553  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.841   1.567  -6.841  1.00  0.00           N  
ATOM    230  CA  LEU A  16      10.420   2.739  -6.021  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.977   3.900  -6.911  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.126   3.872  -8.116  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.653   3.129  -5.208  1.00  0.00           C  
ATOM    234  CG  LEU A  16      12.148   1.920  -4.415  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      13.565   1.561  -4.865  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.156   2.264  -2.925  1.00  0.00           C  
ATOM    237  H   LEU A  16      11.772   1.480  -7.136  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.622   2.457  -5.358  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      12.432   3.467  -5.875  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.395   3.923  -4.523  1.00  0.00           H  
ATOM    241  HG  LEU A  16      11.490   1.081  -4.591  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      14.281   2.039  -4.212  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      13.719   1.902  -5.878  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      13.697   0.490  -4.821  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.705   3.180  -2.770  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.627   1.464  -2.373  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.141   2.391  -2.579  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.429   4.921  -6.314  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.966   6.096  -7.101  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.829   7.307  -6.176  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.456   7.378  -5.137  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.602   5.688  -7.657  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.616   5.799  -9.182  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.261   6.319  -9.667  1.00  0.00           C  
ATOM    255  CE  LYS A  17       6.442   7.071 -10.988  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       5.545   6.375 -11.951  1.00  0.00           N  
ATOM    257  H   LYS A  17       9.322   4.917  -5.339  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.650   6.308  -7.907  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.388   4.668  -7.371  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.841   6.340  -7.258  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       8.396   6.481  -9.487  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       7.800   4.825  -9.613  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       5.588   5.487  -9.814  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       5.849   6.990  -8.927  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       6.147   8.105 -10.873  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       7.466   7.004 -11.321  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       5.814   5.374 -12.015  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.632   6.819 -12.888  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.562   6.448 -11.623  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.011   8.254  -6.538  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.836   9.452  -5.669  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.360   9.844  -5.599  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.646   9.797  -6.581  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.657  10.552  -6.340  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.858  11.706  -5.356  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      10.020   9.991  -6.750  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.509   8.177  -7.376  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.221   9.258  -4.681  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.133  10.911  -7.215  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       7.943  11.874  -4.808  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.122  12.601  -5.900  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.650  11.456  -4.666  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       9.939   9.525  -7.722  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      10.338   9.256  -6.025  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      10.741  10.792  -6.794  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.895  10.226  -4.442  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.462  10.618  -4.306  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.248  11.409  -3.013  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.310  11.174  -2.277  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.697   9.296  -4.255  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.758   9.080  -5.787  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.488  10.254  -3.663  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.145  11.196  -5.160  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.395   8.480  -4.143  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.018   9.306  -3.416  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.111  12.345  -2.729  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.954  13.149  -1.483  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.549  14.546  -1.679  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.312  15.026  -0.864  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.731  12.380  -0.415  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.861  12.521  -3.335  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.915  13.217  -1.206  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.739  12.761  -0.359  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.756  11.332  -0.674  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.246  12.504   0.541  1.00  0.00           H  
ATOM    306  N   SER A  21       5.207  15.201  -2.754  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.753  16.566  -3.001  1.00  0.00           C  
ATOM    308  C   SER A  21       4.771  17.627  -2.498  1.00  0.00           C  
ATOM    309  O   SER A  21       5.137  18.760  -2.255  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.912  16.658  -4.517  1.00  0.00           C  
ATOM    311  OG  SER A  21       6.125  15.356  -5.047  1.00  0.00           O  
ATOM    312  H   SER A  21       4.589  14.796  -3.399  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.712  16.681  -2.522  1.00  0.00           H  
ATOM    314  HB2 SER A  21       5.017  17.075  -4.951  1.00  0.00           H  
ATOM    315  HB3 SER A  21       6.753  17.296  -4.752  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.267  14.969  -5.237  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.527  17.269  -2.339  1.00  0.00           N  
ATOM    318  CA  GLY A  22       2.522  18.257  -1.851  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.817  17.700  -0.614  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.093  18.094   0.501  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.252  16.350  -2.540  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.022  19.181  -1.597  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       1.793  18.441  -2.625  1.00  0.00           H  
ATOM    324  N   GLU A  23       0.906  16.783  -0.802  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.182  16.199   0.364  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.311  14.791   0.024  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.496  14.524   0.011  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.001  17.138   0.606  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.482  16.993   2.052  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.992  17.233   2.113  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.538  17.702   1.128  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.577  16.942   3.144  1.00  0.00           O  
ATOM    333  H   GLU A  23       0.699  16.479  -1.710  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.821  16.178   1.232  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.692  18.159   0.430  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.806  16.884  -0.066  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.259  15.997   2.407  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.979  17.719   2.673  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.589  13.886  -0.251  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.169  12.496  -0.592  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.066  11.480   0.119  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.266  11.458  -0.070  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.335  12.392  -2.106  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.949  12.857  -2.793  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -2.061  11.836  -2.544  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -3.118  11.951  -3.645  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -4.414  12.073  -2.921  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.541  14.121  -0.237  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.864  12.339  -0.323  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.160  13.014  -2.422  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.533  11.365  -2.378  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.245  13.817  -2.392  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.778  12.948  -3.855  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.642  10.840  -2.548  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -2.520  12.030  -1.586  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -2.936  12.829  -4.249  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -3.120  11.063  -4.259  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -4.660  13.077  -2.818  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -4.327  11.637  -1.980  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -5.160  11.590  -3.461  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.493  10.639   0.933  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.310   9.624   1.656  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.181   8.260   0.974  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.186   7.961   0.344  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.719   9.570   3.065  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.491  10.972   3.579  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.273  12.030   3.101  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.503  11.211   4.535  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.062  13.328   3.581  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.714  12.510   5.015  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.069  13.568   4.538  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -0.138  14.848   5.011  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.476  10.675   1.070  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.343   9.931   1.699  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.222   9.039   3.039  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.402   9.055   3.720  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.039  11.844   2.363  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.107  10.396   4.904  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.666  14.144   3.212  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.480  12.695   5.754  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -0.932  15.193   4.596  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.176   7.424   1.103  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.098   6.077   0.468  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.065   5.223   1.205  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.361   4.598   2.204  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.497   5.482   0.621  1.00  0.00           C  
ATOM    387  SG  CYS A  26       4.222   5.210  -1.015  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.968   7.679   1.621  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.842   6.165  -0.576  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.118   6.164   1.179  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.433   4.541   1.146  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.146   5.203   0.726  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.204   4.401   1.403  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.193   2.958   0.891  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.219   2.709  -0.298  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.515   5.098   1.035  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.678   4.171   1.294  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.631   3.270   2.365  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.803   4.211   0.462  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.709   2.411   2.604  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.881   3.351   0.701  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.835   2.451   1.771  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.365   5.723  -0.076  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.065   4.422   2.472  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.627   5.990   1.633  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.498   5.367  -0.011  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -2.763   3.239   3.007  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.839   4.906  -0.364  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.674   1.715   3.430  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -6.750   3.383   0.059  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.667   1.787   1.956  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.162   2.007   1.784  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -1.158   0.579   1.356  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.343  -0.154   1.988  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.585  -0.054   3.175  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.165   0.011   1.871  1.00  0.00           C  
ATOM    417  CG  LYS A  28       1.295   0.408   0.918  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.613  -0.189   1.415  1.00  0.00           C  
ATOM    419  CE  LYS A  28       3.425   0.895   2.130  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       4.432   0.151   2.937  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.146   2.231   2.738  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -1.197   0.507   0.280  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.367   0.407   2.856  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       0.100  -1.065   1.921  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       1.079   0.031  -0.071  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.377   1.483   0.886  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.408  -0.997   2.101  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       3.179  -0.562   0.575  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       3.914   1.534   1.408  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.788   1.476   2.779  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.666   0.697   3.790  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       5.293   0.007   2.369  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       4.041  -0.771   3.214  1.00  0.00           H  
ATOM    434  N   GLU A  29      -3.086  -0.888   1.205  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.257  -1.621   1.766  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.142  -3.117   1.466  1.00  0.00           C  
ATOM    437  O   GLU A  29      -4.138  -3.534   0.324  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.474  -1.024   1.058  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.748  -1.676   1.597  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.969  -1.042   0.925  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.994  -1.002  -0.293  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.857  -0.609   1.641  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.877  -0.954   0.250  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.331  -1.454   2.828  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.507   0.040   1.238  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.399  -1.208  -0.003  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.729  -2.734   1.386  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.808  -1.522   2.664  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.053  -3.930   2.483  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.943  -5.399   2.256  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.322  -6.051   2.379  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.936  -6.036   3.428  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.009  -5.903   3.357  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.549  -7.206   3.023  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.060  -3.574   3.396  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.515  -5.600   1.287  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.165  -5.241   3.445  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.544  -5.928   4.297  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.235  -7.640   2.508  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.815  -6.620   1.312  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.156  -7.269   1.361  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.010  -8.782   1.543  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.137  -9.406   0.971  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.795  -6.954   0.009  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.131  -6.318   0.224  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.006  -6.659   1.199  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.758  -5.244  -0.533  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.131  -5.860   1.087  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.025  -4.972   0.035  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.354  -4.487  -1.646  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.862  -3.983  -0.485  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.193  -3.491  -2.172  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.444  -3.240  -1.591  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.303  -6.616   0.477  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.751  -6.848   2.156  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.159  -6.275  -0.540  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.918  -7.867  -0.553  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.853  -7.427   1.942  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -11.916  -5.904   1.673  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.391  -4.673  -2.100  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.825  -3.794  -0.034  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.872  -2.916  -3.027  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.086  -2.473  -2.000  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.862  -9.375   2.334  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.780 -10.847   2.553  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.993 -11.542   1.927  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.112 -11.375   2.371  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.786 -11.021   4.073  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.404 -12.460   4.426  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.164 -12.570   5.933  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.933 -11.771   6.185  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -5.669 -11.340   7.389  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.863 -12.119   8.417  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -5.211 -10.131   7.563  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.559  -8.852   2.782  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.865 -11.241   2.140  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.074 -10.339   4.515  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.773 -10.810   4.455  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -8.204 -13.126   4.138  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.501 -12.733   3.898  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.002 -12.157   6.476  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.001 -13.599   6.215  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.321 -11.569   5.447  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -6.215 -13.046   8.284  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -5.660 -11.790   9.339  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.063  -9.534   6.774  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -5.009  -9.801   8.485  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.782 -12.316   0.898  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.926 -13.018   0.247  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.906 -14.507   0.600  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.994 -14.992   1.240  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.711 -12.820  -1.255  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.044 -12.475  -1.921  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -10.929 -12.679  -3.432  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -10.031 -13.391  -3.847  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.743 -12.119  -4.149  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.873 -12.437   0.553  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.861 -12.571   0.545  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.007 -12.016  -1.415  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.322 -13.730  -1.686  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.819 -13.116  -1.526  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.292 -11.443  -1.716  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.906 -15.237   0.189  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.945 -16.694   0.502  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.033 -17.466  -0.456  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.502 -18.506  -0.119  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.403 -17.105   0.301  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.633 -14.828  -0.326  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.651 -16.868   1.525  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.750 -16.746  -0.657  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.009 -16.678   1.086  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.482 -18.182   0.332  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.846 -16.966  -1.646  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.967 -17.672  -2.622  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.502 -17.298  -2.379  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.609 -17.774  -3.052  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.423 -17.184  -3.998  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -8.938 -18.159  -5.072  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -8.764 -17.416  -6.398  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -8.666 -18.487  -7.428  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -9.646 -18.673  -8.269  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -9.854 -17.815  -9.230  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -10.418 -19.719  -8.150  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.282 -16.124  -1.899  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.101 -18.739  -2.546  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.503 -17.130  -4.020  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.009 -16.206  -4.188  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -7.992 -18.585  -4.769  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.663 -18.949  -5.196  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.619 -16.783  -6.588  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -7.857 -16.832  -6.385  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.867 -19.052  -7.474  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -9.261 -17.014  -9.321  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.604 -17.958  -9.875  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -10.259 -20.377  -7.414  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -11.169 -19.862  -8.795  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.248 -16.448  -1.420  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.843 -16.044  -1.135  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.829 -14.636  -0.537  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.643 -14.298   0.299  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.983 -16.076  -0.889  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.405 -16.740  -0.432  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.273 -16.049  -2.050  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.912 -13.810  -0.960  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.850 -12.423  -0.415  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.121 -11.500  -1.394  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.368 -11.943  -2.238  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.068 -12.546   0.893  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.748 -13.437   1.767  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.953 -11.171   1.552  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.264 -14.100  -1.636  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.843 -12.053  -0.216  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.080 -12.926   0.689  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -5.393 -12.928   2.265  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.912 -10.886   1.960  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.645 -10.444   0.816  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -3.224 -11.213   2.347  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.339 -10.216  -1.288  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.658  -9.263  -2.212  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.653  -7.857  -1.606  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.580  -7.460  -0.932  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.490  -9.293  -3.496  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.706 -10.013  -4.597  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.202 -11.456  -4.718  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.691 -11.581  -6.118  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -3.897 -11.295  -7.115  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -2.850 -12.038  -7.350  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.152 -10.266  -7.877  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.951  -9.879  -0.599  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.651  -9.591  -2.417  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.417  -9.817  -3.312  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.703  -8.283  -3.811  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.854  -9.501  -5.536  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -2.655 -10.015  -4.348  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.389 -12.147  -4.538  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.010 -11.636  -4.026  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -5.609 -11.877  -6.293  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -2.655 -12.826  -6.767  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -2.243 -11.817  -8.114  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.954  -9.697  -7.697  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.545 -10.047  -8.641  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.613  -7.101  -1.838  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.553  -5.723  -1.269  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.581  -4.678  -2.387  1.00  0.00           C  
ATOM    605  O   ILE A  39      -2.441  -4.994  -3.552  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.225  -5.663  -0.516  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -1.212  -6.729   0.583  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -1.056  -4.280   0.115  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -0.012  -7.655   0.380  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.871  -7.440  -2.384  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -3.370  -5.564  -0.584  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.412  -5.845  -1.205  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -1.139  -6.248   1.548  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -2.122  -7.306   0.535  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.712  -3.583  -0.633  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -0.334  -4.336   0.916  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -2.005  -3.948   0.509  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.437  -7.458  -0.583  1.00  0.00           H  
ATOM    619 HD12 ILE A  39      -0.339  -8.683   0.421  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       0.716  -7.477   1.158  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.759  -3.432  -2.038  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.794  -2.361  -3.075  1.00  0.00           C  
ATOM    623  C   GLU A  40      -2.089  -1.104  -2.556  1.00  0.00           C  
ATOM    624  O   GLU A  40      -2.331  -0.657  -1.452  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -4.280  -2.083  -3.308  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.437  -0.799  -4.125  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.688  -0.900  -5.001  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -6.751  -1.146  -4.457  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.559  -0.730  -6.202  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.868  -3.201  -1.092  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -2.334  -2.703  -3.988  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.721  -2.910  -3.846  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -4.778  -1.966  -2.357  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -4.533   0.044  -3.456  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.570  -0.663  -4.754  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.221  -0.529  -3.343  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.504   0.699  -2.891  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.786   1.860  -3.849  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.720   1.822  -4.626  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.984   0.332  -2.911  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.304  -0.501  -4.156  1.00  0.00           C  
ATOM    642  CD  ARG A  41       0.914   0.281  -5.414  1.00  0.00           C  
ATOM    643  NE  ARG A  41       1.554  -0.457  -6.539  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.872  -1.346  -7.207  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       0.611  -2.506  -6.672  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.450  -1.072  -8.411  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.040  -0.904  -4.230  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.804   0.960  -1.888  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.575   1.237  -2.924  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.224  -0.240  -2.028  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.362  -0.719  -4.181  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.746  -1.425  -4.123  1.00  0.00           H  
ATOM    653  HD2 ARG A  41      -0.161   0.291  -5.530  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       1.300   1.287  -5.365  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.487  -0.275  -6.777  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       0.935  -2.715  -5.749  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       0.088  -3.187  -7.184  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       0.649  -0.183  -8.821  1.00  0.00           H  
ATOM    659 HH22 ARG A  41      -0.073  -1.754  -8.924  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.012   2.891  -3.798  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.211   4.051  -4.707  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.094   5.352  -3.961  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.094   5.468  -3.282  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.759   2.902  -3.164  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.438   3.965  -5.566  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.241   4.060  -5.032  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.760   6.330  -4.083  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.516   7.624  -3.382  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.841   8.209  -2.883  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.705   8.564  -3.660  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.106   8.542  -4.436  1.00  0.00           C  
ATOM    672  SG  CYS A  43       1.403   7.652  -5.334  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.561   6.216  -4.637  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.169   7.485  -2.561  1.00  0.00           H  
ATOM    675  HB2 CYS A  43      -0.657   8.861  -5.131  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.534   9.407  -3.950  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.008   8.314  -1.593  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.278   8.877  -1.052  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.064   9.413   0.365  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.962   9.424   0.877  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.256   7.702  -1.037  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.299   8.023  -0.981  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.650   9.656  -1.697  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.704   6.774  -1.065  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.903   7.762  -1.900  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.852   7.741  -0.138  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.112   9.859   1.002  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.974  10.395   2.386  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.279  10.193   3.159  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.517  10.820   4.173  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.685  11.885   2.205  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.991   9.841   0.569  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.153   9.918   2.897  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -2.643  12.077   2.419  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.303  12.456   2.880  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -3.901  12.172   1.187  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.129   9.325   2.684  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.421   9.082   3.385  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.308   7.858   4.297  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.936   7.789   5.335  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.434   8.827   2.268  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.135   9.664   1.160  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.845   9.130   2.775  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.918   8.835   1.863  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.712   9.951   3.954  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.381   7.792   1.964  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.543   9.183   0.576  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.017   8.597   3.699  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.568   8.817   2.037  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.943  10.192   2.949  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.504   6.899   3.917  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.330   5.676   4.746  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.652   5.277   5.409  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.900   5.614   6.551  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.288   6.056   5.798  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.942   7.004   5.035  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.003   6.985   3.086  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.957   4.865   4.140  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.754   6.649   6.569  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -4.889   5.158   6.227  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.458   4.571   4.665  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.772   4.117   5.180  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.587   2.995   6.205  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.492   2.735   6.663  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.487   3.603   3.933  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.392   3.231   2.985  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.222   4.132   3.285  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.320   4.941   5.609  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.089   2.739   4.176  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.099   4.381   3.503  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.112   2.197   3.134  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.716   3.384   1.967  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.294   3.582   3.213  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.215   4.982   2.620  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.649   2.330   6.569  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.533   1.226   7.565  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.816  -0.122   6.897  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.059  -0.197   5.708  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.594   1.533   8.622  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.206   2.802   9.384  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -12.378   3.785   9.371  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -13.656   3.063   9.807  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -14.388   4.052  10.646  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.523   2.556   6.189  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.553   1.226   8.016  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.550   1.681   8.139  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.663   0.708   9.313  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -10.959   2.546  10.404  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.351   3.259   8.910  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.173   4.598  10.052  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -12.510   4.175   8.373  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -14.245   2.790   8.942  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -13.413   2.189  10.390  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -14.486   4.945  10.124  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -13.858   4.219  11.525  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -15.332   3.681  10.874  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.789  -1.186   7.651  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.058  -2.526   7.058  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.300  -3.133   7.714  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.149  -2.431   8.225  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.592  -1.104   8.608  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.224  -2.423   5.995  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.211  -3.174   7.230  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.412  -4.433   7.703  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.600  -5.085   8.327  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.308  -6.561   8.607  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.170  -6.988   8.609  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.716  -4.944   7.293  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.971  -4.904   7.960  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.716  -4.983   7.286  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.875  -4.575   9.237  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.581  -4.033   6.737  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.684  -5.787   6.615  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.299  -4.003   7.920  1.00  0.00           H  
ATOM    775  N   VAL A  52     -14.325  -7.345   8.840  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.099  -8.793   9.119  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.332  -9.440   7.963  1.00  0.00           C  
ATOM    778  O   VAL A  52     -12.563 -10.361   8.155  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -15.498  -9.398   9.237  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -15.383 -10.911   9.430  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.218  -8.784  10.440  1.00  0.00           C  
ATOM    782  H   VAL A  52     -15.235  -6.983   8.835  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -13.563  -8.919  10.045  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -16.056  -9.191   8.335  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -16.369 -11.351   9.417  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -14.909 -11.118  10.379  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.790 -11.331   8.631  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.855  -9.527  10.896  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -16.819  -7.949  10.111  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.490  -8.442  11.160  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.534  -8.966   6.765  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -12.814  -9.556   5.599  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.303  -9.507   5.833  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.586 -10.435   5.520  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.204  -8.680   4.408  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.362  -9.312   3.675  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -14.129 -10.326   2.739  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -15.670  -8.884   3.931  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -15.203 -10.913   2.060  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -16.745  -9.470   3.252  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.511 -10.485   2.316  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.570 -11.064   1.647  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.159  -8.223   6.630  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -13.138 -10.572   5.431  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.492  -7.701   4.761  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.362  -8.589   3.738  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -13.120 -10.657   2.542  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -15.850  -8.101   4.652  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -15.022 -11.696   1.338  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -17.754  -9.140   3.450  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -18.043 -11.623   2.266  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.814  -8.428   6.381  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.350  -8.319   6.634  1.00  0.00           C  
ATOM    814  C   GLY A  54      -8.761  -7.215   5.755  1.00  0.00           C  
ATOM    815  O   GLY A  54      -7.999  -7.473   4.845  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.410  -7.690   6.626  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.182  -8.081   7.676  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -8.871  -9.257   6.397  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.110  -5.986   6.019  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.570  -4.864   5.197  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.541  -4.066   6.003  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.886  -3.204   6.786  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.785  -3.997   4.869  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.106  -4.109   3.377  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.494  -3.525   3.107  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -9.061  -3.330   2.573  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.726  -5.799   6.757  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.129  -5.241   4.288  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.634  -4.333   5.446  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.569  -2.967   5.111  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.089  -5.148   3.083  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -11.477  -2.968   2.183  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -11.773  -2.868   3.919  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.214  -4.327   3.032  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -8.421  -2.784   3.249  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -9.560  -2.637   1.911  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -8.468  -4.020   1.991  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.280  -4.347   5.818  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.232  -3.601   6.575  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.875  -2.304   5.845  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.380  -2.320   4.737  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.028  -4.544   6.615  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.259  -4.323   7.896  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -3.239  -3.056   8.491  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.568  -5.386   8.489  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -2.527  -2.851   9.679  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.855  -5.181   9.677  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.835  -3.914  10.272  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.133  -3.713  11.443  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.022  -5.046   5.180  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.569  -3.391   7.577  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.370  -5.567   6.572  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.384  -4.342   5.772  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -3.773  -2.236   8.034  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.583  -6.363   8.031  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -2.512  -1.874  10.138  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.321  -6.001  10.135  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.995  -4.568  11.856  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.126  -1.178   6.459  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.803   0.121   5.798  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.642   0.811   6.520  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.649   0.959   7.726  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.079   0.953   5.923  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.785   2.400   5.524  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -7.154   0.379   4.998  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.527  -1.186   7.353  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.564  -0.033   4.758  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.427   0.925   6.945  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.039   3.058   6.343  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.374   2.662   4.657  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.736   2.505   5.292  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.762   0.302   3.995  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -8.016   1.029   5.000  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -7.442  -0.602   5.348  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.646   1.237   5.791  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.488   1.919   6.442  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.800   2.866   5.455  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.363   2.463   4.395  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.540   0.791   6.847  1.00  0.00           C  
ATOM    880  CG  LEU A  58       0.560   1.349   7.751  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.040   1.740   9.102  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.637   0.282   7.960  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.657   1.110   4.819  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.813   2.458   7.317  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.093   0.030   7.380  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.092   0.360   5.964  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.999   2.221   7.286  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.375   0.853   9.618  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -0.877   2.405   8.947  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       0.710   2.241   9.697  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       2.133   0.453   8.905  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.359   0.338   7.159  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.178  -0.695   7.965  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.695   4.121   5.799  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.030   5.094   4.885  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.286   5.576   5.505  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.384   5.770   6.701  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.020   6.252   4.748  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.663   5.593   4.361  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.051   4.423   6.660  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.150   4.646   3.921  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.062   6.804   5.675  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.700   6.909   3.953  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.301   5.760   4.705  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.611   6.217   5.257  1.00  0.00           C  
ATOM    906  C   CYS A  60       4.081   7.495   4.554  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.538   7.896   3.543  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.582   5.078   4.962  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.303   4.468   6.504  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.205   5.590   3.743  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.539   6.374   6.321  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       4.066   4.275   4.464  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.364   5.444   4.323  1.00  0.00           H  
ATOM    914  N   THR A  61       5.092   8.136   5.084  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.601   9.378   4.453  1.00  0.00           C  
ATOM    916  C   THR A  61       7.094   9.577   4.759  1.00  0.00           C  
ATOM    917  O   THR A  61       7.616   9.056   5.725  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.775  10.496   5.086  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.374  10.104   6.391  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.538  10.766   4.229  1.00  0.00           C  
ATOM    921  H   THR A  61       5.513   7.802   5.894  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.430   9.351   3.396  1.00  0.00           H  
ATOM    923  HB  THR A  61       5.370  11.391   5.146  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.238  10.900   6.911  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.785  10.629   3.187  1.00  0.00           H  
ATOM    926 HG22 THR A  61       3.205  11.780   4.392  1.00  0.00           H  
ATOM    927 HG23 THR A  61       2.752  10.080   4.507  1.00  0.00           H  
ATOM    928  N   THR A  62       7.774  10.346   3.946  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.230  10.617   4.177  1.00  0.00           C  
ATOM    930  C   THR A  62      10.077   9.338   4.096  1.00  0.00           C  
ATOM    931  O   THR A  62       9.653   8.270   4.485  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.300  11.213   5.584  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.388  12.298   5.684  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.720  11.711   5.857  1.00  0.00           C  
ATOM    935  H   THR A  62       7.322  10.764   3.184  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.587  11.342   3.463  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.044  10.458   6.310  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.399  12.771   4.849  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.237  11.854   4.920  1.00  0.00           H  
ATOM    940 HG22 THR A  62      11.249  10.982   6.453  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.675  12.648   6.391  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.287   9.468   3.601  1.00  0.00           N  
ATOM    943  CA  ASP A  63      12.220   8.297   3.489  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.470   6.995   3.195  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.906   6.383   4.078  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.907   8.216   4.853  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.745   9.475   5.081  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.530  10.443   4.370  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.588   9.451   5.963  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.594  10.352   3.312  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.958   8.483   2.725  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.159   8.134   5.629  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      13.550   7.348   4.881  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.478   6.556   1.961  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.772   5.280   1.614  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.280   5.387   1.955  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.449   5.513   1.077  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.444   4.209   2.473  1.00  0.00           C  
ATOM    959  CG  ASP A  64      10.980   2.825   2.018  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       9.966   2.753   1.344  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      11.648   1.859   2.351  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.960   7.061   1.259  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.904   5.050   0.569  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      12.517   4.283   2.366  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      11.174   4.355   3.508  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.928   5.360   3.218  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.502   5.486   3.596  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.828   6.577   2.753  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.632   6.564   2.553  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.536   5.892   5.070  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.283   4.435   6.113  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.598   5.267   3.921  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.991   4.544   3.481  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.494   6.335   5.298  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.755   6.610   5.261  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.597   7.521   2.265  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.026   8.622   1.431  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.878   8.106   0.557  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.150   7.679  -0.552  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.190   9.087   0.555  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.165  10.609   0.429  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       7.495  11.283   1.187  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       8.873  11.184  -0.504  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.748   8.150   1.013  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.558   7.508   2.450  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.689   9.433   2.053  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       9.123   8.777   1.006  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.101   8.644  -0.426  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.413  10.640  -1.113  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       8.863  12.159  -0.597  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      13.186   9.362   0.447  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.781   9.833   0.273  1.00  0.00           C  
ATOM      3  C   MET A   1      11.208   9.313  -1.048  1.00  0.00           C  
ATOM      4  O   MET A   1      11.021  10.057  -1.990  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.874  11.360   0.252  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.507  11.950  -0.098  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.181  13.385   0.957  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.375  13.281   0.927  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.755  10.117   0.881  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.586   9.118  -0.483  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.198   8.524   1.061  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.171   9.513   1.103  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.183  11.715   1.225  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.598  11.667  -0.489  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.502  12.255  -1.134  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.743  11.204   0.062  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.998  13.297   1.940  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.073  12.363   0.448  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.976  14.121   0.374  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.929   8.040  -1.125  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.369   7.475  -2.389  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.247   6.482  -2.074  1.00  0.00           C  
ATOM     23  O   LYS A   2       8.776   6.399  -0.960  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.546   6.760  -3.056  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.558   7.794  -3.551  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.943   7.150  -3.640  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.946   8.170  -4.184  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      16.223   7.416  -4.324  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.089   7.456  -0.352  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.007   8.265  -3.028  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.019   6.105  -2.339  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.187   6.181  -3.893  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.262   8.150  -4.526  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.594   8.623  -2.860  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.254   6.826  -2.658  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.902   6.299  -4.304  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.618   8.542  -5.146  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      15.071   8.983  -3.488  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.297   7.033  -5.288  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.241   6.635  -3.637  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      17.024   8.054  -4.144  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.817   5.723  -3.043  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.729   4.733  -2.785  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.883   3.529  -3.719  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.746   3.640  -4.920  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.425   5.480  -3.070  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.942   6.435  -1.606  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.210   5.801  -3.940  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.752   4.413  -1.755  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.570   6.148  -3.905  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.648   4.769  -3.308  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.179   2.382  -3.172  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.356   1.168  -4.020  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.019   0.449  -4.227  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.281   0.208  -3.293  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.322   0.279  -3.237  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.691  -0.104  -1.898  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.740   0.003  -0.789  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.787  -1.099  -0.968  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.091  -0.382  -1.037  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.292   2.321  -2.202  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.791   1.431  -4.968  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.531  -0.615  -3.807  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.242   0.816  -3.058  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       7.869   0.562  -1.684  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.327  -1.120  -1.948  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.220   0.970  -0.841  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       9.261  -0.110   0.172  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.769  -1.773  -0.122  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.612  -1.639  -1.885  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      12.473  -0.264  -0.078  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.949   0.553  -1.472  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.760  -0.934  -1.609  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.710   0.095  -5.446  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.430  -0.619  -5.717  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.709  -2.100  -5.993  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.296  -2.452  -6.997  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.849   0.058  -6.958  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.557   1.528  -6.645  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.553  -0.644  -7.368  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.517   2.329  -7.946  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.325   0.294  -6.183  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.752  -0.510  -4.884  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.562  -0.005  -7.768  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.603   1.605  -6.144  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.333   1.921  -6.005  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.391  -1.500  -6.730  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.629  -0.969  -8.395  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.726   0.043  -7.268  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.651   1.662  -8.785  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.310   3.064  -7.941  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.564   2.829  -8.032  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.299  -2.967  -5.109  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.549  -4.421  -5.320  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.298  -5.233  -4.970  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.209  -4.706  -4.873  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.690  -4.766  -4.364  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.275  -4.561  -5.213  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.832  -2.661  -4.303  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.851  -4.610  -6.337  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.654  -4.108  -3.508  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       6.588  -5.790  -4.035  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.452  -6.516  -4.777  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.277  -7.366  -4.430  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.271  -7.660  -2.927  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.125  -7.205  -2.193  1.00  0.00           O  
ATOM    107  CB  ASN A   7       3.473  -8.654  -5.231  1.00  0.00           C  
ATOM    108  CG  ASN A   7       2.171  -9.458  -5.235  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.983 -10.335  -4.415  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.259  -9.196  -6.132  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.341  -6.919  -4.858  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.359  -6.882  -4.726  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.747  -8.407  -6.247  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       4.256  -9.243  -4.779  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       1.412  -8.490  -6.793  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       0.423  -9.706  -6.143  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.314  -8.416  -2.462  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.257  -8.732  -1.005  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.544  -9.432  -0.558  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.715 -10.619  -0.755  1.00  0.00           O  
ATOM    121  CB  PHE A   8       1.057  -9.667  -0.848  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.073 -10.276   0.534  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       0.831  -9.473   1.655  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       1.331 -11.642   0.694  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       0.846 -10.037   2.936  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.347 -12.207   1.975  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       1.105 -11.403   3.096  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.632  -8.772  -3.068  1.00  0.00           H  
ATOM    129  HA  PHE A   8       2.099  -7.834  -0.431  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       0.144  -9.107  -0.985  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.113 -10.452  -1.587  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       0.631  -8.419   1.531  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       1.518 -12.262  -0.171  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.659  -9.418   3.801  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       1.546 -13.261   2.100  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       1.116 -11.838   4.085  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.447  -8.701   0.043  1.00  0.00           N  
ATOM    138  CA  ASP A   9       5.737  -9.301   0.522  1.00  0.00           C  
ATOM    139  C   ASP A   9       6.699  -9.564  -0.647  1.00  0.00           C  
ATOM    140  O   ASP A   9       7.886  -9.331  -0.540  1.00  0.00           O  
ATOM    141  CB  ASP A   9       5.351 -10.617   1.202  1.00  0.00           C  
ATOM    142  CG  ASP A   9       6.344 -10.922   2.324  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       6.363 -10.179   3.291  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       7.070 -11.894   2.197  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.278  -7.746   0.188  1.00  0.00           H  
ATOM    146  HA  ASP A   9       6.203  -8.647   1.241  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       4.356 -10.530   1.614  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       5.372 -11.417   0.478  1.00  0.00           H  
ATOM    149  N   THR A  10       6.208 -10.048  -1.756  1.00  0.00           N  
ATOM    150  CA  THR A  10       7.111 -10.320  -2.911  1.00  0.00           C  
ATOM    151  C   THR A  10       7.236  -9.075  -3.792  1.00  0.00           C  
ATOM    152  O   THR A  10       6.327  -8.275  -3.887  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.435 -11.454  -3.681  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.048 -11.174  -3.813  1.00  0.00           O  
ATOM    155  CG2 THR A  10       6.624 -12.770  -2.926  1.00  0.00           C  
ATOM    156  H   THR A  10       5.253 -10.236  -1.831  1.00  0.00           H  
ATOM    157  HA  THR A  10       8.082 -10.637  -2.564  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.880 -11.540  -4.661  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.580 -12.011  -3.858  1.00  0.00           H  
ATOM    160 HG21 THR A  10       6.058 -12.741  -2.006  1.00  0.00           H  
ATOM    161 HG22 THR A  10       7.670 -12.909  -2.700  1.00  0.00           H  
ATOM    162 HG23 THR A  10       6.274 -13.590  -3.536  1.00  0.00           H  
ATOM    163  N   CYS A  11       8.357  -8.907  -4.440  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.541  -7.716  -5.318  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.594  -8.152  -6.786  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.580  -7.953  -7.467  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.878  -7.111  -4.890  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.591  -5.542  -4.034  1.00  0.00           S  
ATOM    169  H   CYS A  11       9.077  -9.566  -4.351  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.745  -7.007  -5.162  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      10.385  -7.794  -4.226  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      10.490  -6.938  -5.763  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.541  -8.749  -7.275  1.00  0.00           N  
ATOM    174  CA  ARG A  12       7.533  -9.201  -8.697  1.00  0.00           C  
ATOM    175  C   ARG A  12       7.462  -7.997  -9.639  1.00  0.00           C  
ATOM    176  O   ARG A  12       7.720  -8.106 -10.821  1.00  0.00           O  
ATOM    177  CB  ARG A  12       6.277 -10.063  -8.831  1.00  0.00           C  
ATOM    178  CG  ARG A  12       6.449 -11.345  -8.014  1.00  0.00           C  
ATOM    179  CD  ARG A  12       5.436 -12.391  -8.487  1.00  0.00           C  
ATOM    180  NE  ARG A  12       4.576 -12.656  -7.301  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       3.674 -13.599  -7.347  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       2.738 -13.563  -8.254  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       3.711 -14.579  -6.485  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.757  -8.903  -6.708  1.00  0.00           H  
ATOM    185  HA  ARG A  12       8.409  -9.791  -8.907  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       5.423  -9.512  -8.465  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       6.125 -10.317  -9.869  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       7.451 -11.725  -8.148  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       6.281 -11.131  -6.969  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       4.845 -11.998  -9.303  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       5.942 -13.296  -8.787  1.00  0.00           H  
ATOM    192  HE  ARG A  12       4.686 -12.124  -6.486  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       2.710 -12.813  -8.915  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       2.046 -14.285  -8.289  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       4.429 -14.608  -5.789  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       3.020 -15.301  -6.521  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.115  -6.852  -9.125  1.00  0.00           N  
ATOM    198  CA  ALA A  13       7.029  -5.641  -9.992  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.287  -4.784  -9.825  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.070  -4.630 -10.741  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.794  -4.886  -9.499  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.912  -6.786  -8.169  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.901  -5.926 -11.024  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.471  -4.189 -10.259  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.038  -4.346  -8.596  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.000  -5.589  -9.295  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.486  -4.228  -8.662  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.693  -3.384  -8.438  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.474  -2.003  -9.059  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.376  -1.417  -9.626  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.842  -4.365  -7.936  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.868  -3.280  -7.376  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.549  -3.850  -8.900  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.285  -1.475  -8.953  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.014  -0.129  -9.537  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.119   0.945  -8.451  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.133   1.361  -7.878  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.584  -0.210 -10.074  1.00  0.00           C  
ATOM    219  CG  GLU A  15       6.618  -0.493 -11.577  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.500  -1.999 -11.816  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       5.405  -2.517 -11.679  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       7.508  -2.609 -12.134  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.571  -1.962  -8.489  1.00  0.00           H  
ATOM    224  HA  GLU A  15       8.700   0.078 -10.343  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.054  -1.005  -9.569  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.079   0.728  -9.898  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       5.793   0.014 -12.058  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.549  -0.137 -11.990  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.308   1.397  -8.160  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.465   2.439  -7.107  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.687   3.813  -7.741  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.358   3.948  -8.745  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.694   2.014  -6.303  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.100   3.142  -5.355  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.701   2.547  -4.079  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.141   4.032  -6.040  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.094   1.048  -8.630  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.597   2.459  -6.470  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.462   1.127  -5.731  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.510   1.802  -6.977  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.230   3.731  -5.102  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.828   1.482  -4.204  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.037   2.736  -3.248  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.660   3.004  -3.886  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.993   5.057  -5.736  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.030   3.954  -7.111  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      13.131   3.711  -5.755  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.132   4.835  -7.151  1.00  0.00           N  
ATOM    249  CA  LYS A  17       9.305   6.202  -7.699  1.00  0.00           C  
ATOM    250  C   LYS A  17       9.273   7.213  -6.554  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.819   6.979  -5.492  1.00  0.00           O  
ATOM    252  CB  LYS A  17       8.116   6.409  -8.639  1.00  0.00           C  
ATOM    253  CG  LYS A  17       8.558   7.240  -9.846  1.00  0.00           C  
ATOM    254  CD  LYS A  17       7.415   7.316 -10.860  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.835   8.201 -12.037  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       7.519   7.400 -13.253  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.601   4.702  -6.340  1.00  0.00           H  
ATOM    258  HA  LYS A  17      10.231   6.278  -8.248  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.752   5.449  -8.975  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       7.329   6.931  -8.115  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       8.818   8.236  -9.520  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       9.416   6.776 -10.308  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.185   6.323 -11.219  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.542   7.740 -10.388  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       7.269   9.123 -12.033  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       8.893   8.407 -11.994  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       6.598   6.935 -13.133  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       8.258   6.680 -13.394  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       7.483   8.027 -14.081  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.643   8.334  -6.756  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.584   9.355  -5.678  1.00  0.00           C  
ATOM    272  C   VAL A  18       7.130   9.634  -5.287  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.214   9.005  -5.778  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.224  10.587  -6.301  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      10.684  10.280  -6.639  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       8.469  10.949  -7.582  1.00  0.00           C  
ATOM    277  H   VAL A  18       8.213   8.509  -7.617  1.00  0.00           H  
ATOM    278  HA  VAL A  18       9.155   9.035  -4.822  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.176  11.409  -5.607  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      11.269  11.186  -6.572  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.745   9.886  -7.643  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      11.068   9.550  -5.942  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       7.478  10.522  -7.548  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       9.001  10.557  -8.436  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.395  12.023  -7.666  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.914  10.572  -4.406  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.521  10.890  -3.982  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.537  11.940  -2.868  1.00  0.00           C  
ATOM    289  O   CYS A  19       6.520  12.622  -2.657  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.952   9.568  -3.465  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.712   8.947  -4.628  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.668  11.066  -4.022  1.00  0.00           H  
ATOM    293  HA  CYS A  19       4.940  11.238  -4.821  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.749   8.846  -3.370  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.493   9.727  -2.500  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.454  12.074  -2.150  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.408  13.078  -1.048  1.00  0.00           C  
ATOM    298  C   ALA A  20       4.931  14.432  -1.539  1.00  0.00           C  
ATOM    299  O   ALA A  20       5.526  15.183  -0.794  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.323  12.513   0.039  1.00  0.00           C  
ATOM    301  H   ALA A  20       3.673  11.513  -2.335  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.405  13.176  -0.669  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.833  11.639  -0.338  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       4.733  12.243   0.901  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.050  13.260   0.321  1.00  0.00           H  
ATOM    306  N   SER A  21       4.713  14.747  -2.788  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.199  16.054  -3.321  1.00  0.00           C  
ATOM    308  C   SER A  21       4.926  17.171  -2.310  1.00  0.00           C  
ATOM    309  O   SER A  21       5.622  18.166  -2.267  1.00  0.00           O  
ATOM    310  CB  SER A  21       4.395  16.282  -4.600  1.00  0.00           C  
ATOM    311  OG  SER A  21       3.216  17.013  -4.290  1.00  0.00           O  
ATOM    312  H   SER A  21       4.232  14.127  -3.373  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.251  16.001  -3.551  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.987  16.844  -5.304  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.135  15.325  -5.035  1.00  0.00           H  
ATOM    316  HG  SER A  21       2.462  16.510  -4.607  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.920  17.013  -1.495  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.604  18.063  -0.486  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.749  17.458   0.628  1.00  0.00           C  
ATOM    320  O   GLY A  22       3.254  17.024   1.645  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.372  16.200  -1.545  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.523  18.449  -0.069  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.057  18.863  -0.959  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.458  17.423   0.446  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.570  16.845   1.495  1.00  0.00           C  
ATOM    326  C   GLU A  23       0.130  15.434   1.092  1.00  0.00           C  
ATOM    327  O   GLU A  23      -0.789  14.874   1.658  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.634  17.784   1.556  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -0.150  19.221   1.770  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -0.136  19.537   3.267  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.173  18.603   4.051  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -0.088  20.708   3.604  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.071  17.777  -0.383  1.00  0.00           H  
ATOM    334  HA  GLU A  23       1.074  16.826   2.448  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -1.185  17.725   0.629  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.275  17.497   2.376  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.849  19.326   1.370  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -0.816  19.904   1.266  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.779  14.857   0.118  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.399  13.484  -0.323  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.077  12.435   0.565  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.211  12.591   0.970  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.903  13.381  -1.763  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.616  11.980  -2.307  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.259  12.073  -3.792  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.535  12.258  -4.615  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       1.398  13.604  -5.237  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.516  15.326  -0.324  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.673  13.363  -0.298  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.398  14.115  -2.374  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.966  13.563  -1.788  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.494  11.361  -2.185  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.210  11.545  -1.767  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -0.240  11.165  -4.099  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -0.397  12.915  -3.952  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       2.404  12.224  -3.971  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       1.603  11.502  -5.381  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       1.056  14.282  -4.528  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       0.719  13.553  -6.026  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.322  13.916  -5.595  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.387  11.372   0.872  1.00  0.00           N  
ATOM    362  CA  TYR A  25       0.989  10.315   1.738  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.024   8.976   0.996  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.100   8.624   0.291  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.060  10.225   2.948  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.871  10.303   4.218  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.805  11.331   4.390  1.00  0.00           C  
ATOM    368  CD2 TYR A  25       0.686   9.348   5.226  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       2.555  11.405   5.570  1.00  0.00           C  
ATOM    370  CE2 TYR A  25       1.437   9.423   6.405  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       2.371  10.450   6.577  1.00  0.00           C  
ATOM    372  OH  TYR A  25       3.109  10.523   7.741  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.528  11.267   0.537  1.00  0.00           H  
ATOM    374  HA  TYR A  25       1.980  10.601   2.052  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.646  11.041   2.921  1.00  0.00           H  
ATOM    376  HB3 TYR A  25      -0.475   9.287   2.921  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       1.947  12.067   3.613  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.035   8.556   5.093  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       3.276  12.197   5.703  1.00  0.00           H  
ATOM    380  HE2 TYR A  25       1.294   8.685   7.182  1.00  0.00           H  
ATOM    381  HH  TYR A  25       2.778  11.263   8.255  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.076   8.219   1.159  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.153   6.899   0.470  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.420   5.847   1.309  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.839   5.509   2.399  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.646   6.577   0.374  1.00  0.00           C  
ATOM    387  SG  CYS A  26       4.018   5.911  -1.270  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.808   8.514   1.741  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.721   6.963  -0.517  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.219   7.478   0.536  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.906   5.845   1.126  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.322   5.340   0.819  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.438   4.324   1.603  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.393   2.960   0.910  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.098   2.854  -0.264  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -1.873   4.855   1.652  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.537   4.654   0.311  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.409   5.627  -0.688  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.283   3.495   0.065  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -3.024   5.440  -1.932  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.900   3.308  -1.179  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.770   4.280  -2.177  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.008   5.634  -0.055  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -0.042   4.250   2.603  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.427   4.321   2.410  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -1.859   5.908   1.892  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.833   6.521  -0.500  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.383   2.744   0.835  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.925   6.190  -2.702  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.475   2.413  -1.367  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.246   4.136  -3.136  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.690   1.916   1.634  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.675   0.554   1.030  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.907  -0.229   1.489  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.062  -0.532   2.657  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.605  -0.101   1.554  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.741   0.167   3.054  1.00  0.00           C  
ATOM    418  CD  LYS A  28       2.083  -0.376   3.550  1.00  0.00           C  
ATOM    419  CE  LYS A  28       2.711   0.621   4.526  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.316   1.674   3.665  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.928   2.028   2.578  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.646   0.617  -0.046  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.559  -1.166   1.380  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.457   0.313   1.037  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.695   1.231   3.235  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.061  -0.323   3.583  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.925  -1.321   4.050  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.745  -0.520   2.710  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.951   1.047   5.167  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       3.475   0.140   5.116  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       3.818   2.363   4.260  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.566   2.158   3.130  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.989   1.236   3.003  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.788  -0.556   0.583  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.009  -1.316   0.975  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.841  -2.799   0.636  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.855  -3.203   0.053  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.141  -0.703   0.151  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -5.673   0.543   0.864  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.202   0.550   0.810  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.739   1.086  -0.146  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.809   0.020   1.725  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.647  -0.301  -0.352  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.210  -1.190   2.027  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.769  -0.430  -0.825  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.940  -1.422   0.045  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -5.348   0.533   1.893  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.293   1.426   0.373  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.793  -3.612   1.001  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.684  -5.068   0.699  1.00  0.00           C  
ATOM    451  C   SER A  30      -6.070  -5.713   0.684  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.986  -5.259   1.340  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.837  -5.642   1.833  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.906  -7.062   1.797  1.00  0.00           O  
ATOM    455  H   SER A  30      -5.581  -3.266   1.472  1.00  0.00           H  
ATOM    456  HA  SER A  30      -4.187  -5.220  -0.245  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.811  -5.334   1.712  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -4.210  -5.276   2.780  1.00  0.00           H  
ATOM    459  HG  SER A  30      -4.100  -7.327   0.896  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.228  -6.773  -0.059  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.553  -7.452  -0.117  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.463  -8.838   0.525  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.741  -9.700   0.066  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.872  -7.571  -1.607  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -8.148  -6.213  -2.167  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -7.555  -5.688  -3.264  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.076  -5.199  -1.680  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -8.058  -4.419  -3.481  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -8.999  -4.072  -2.531  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.967  -5.149  -0.592  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -9.777  -2.935  -2.312  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.753  -4.007  -0.369  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -10.658  -2.902  -1.228  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.476  -7.124  -0.578  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.306  -6.856   0.374  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.028  -8.007  -2.122  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.739  -8.200  -1.742  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -6.810  -6.181  -3.871  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -7.794  -3.823  -4.212  1.00  0.00           H  
ATOM    480  HE3 TRP A  31     -10.048  -5.995   0.074  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -9.700  -2.086  -2.976  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -11.434  -3.979   0.469  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.264  -2.026  -1.050  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.189  -9.057   1.586  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.144 -10.387   2.258  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.369 -11.219   1.872  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.487 -10.894   2.222  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -8.156 -10.074   3.755  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.081 -10.904   4.457  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.596 -12.329   4.673  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -6.779 -12.868   5.795  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -6.944 -14.102   6.187  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -8.028 -14.751   5.864  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -6.022 -14.686   6.903  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.765  -8.348   1.942  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.236 -10.909   1.999  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.956  -9.022   3.904  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -9.123 -10.320   4.166  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.190 -10.931   3.846  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.848 -10.459   5.413  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.643 -12.311   4.941  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.443 -12.923   3.786  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -6.118 -12.297   6.239  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -8.733 -14.304   5.314  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -8.154 -15.697   6.166  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -5.190 -14.188   7.152  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -6.146 -15.631   7.204  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.168 -12.291   1.156  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.322 -13.144   0.750  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.086 -14.591   1.188  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.271 -14.864   2.047  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.372 -13.046  -0.775  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.860 -11.654  -1.183  1.00  0.00           C  
ATOM    514  CD  GLU A  33      -9.672 -10.813  -1.656  1.00  0.00           C  
ATOM    515  OE1 GLU A  33      -8.666 -10.804  -0.967  1.00  0.00           O  
ATOM    516  OE2 GLU A  33      -9.790 -10.194  -2.700  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.259 -12.536   0.885  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.238 -12.765   1.173  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.384 -13.214  -1.179  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -11.051 -13.790  -1.163  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.579 -11.745  -1.983  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.323 -11.173  -0.335  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.793 -15.521   0.607  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.606 -16.949   0.994  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.854 -17.704  -0.105  1.00  0.00           C  
ATOM    526  O   ALA A  34      -9.731 -18.913  -0.068  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.021 -17.504   1.152  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.446 -15.281  -0.083  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.076 -17.020   1.930  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.982 -18.581   1.213  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.619 -17.214   0.301  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -12.465 -17.109   2.055  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.350 -17.002  -1.083  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.607 -17.683  -2.182  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.256 -16.999  -2.415  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.541 -17.319  -3.344  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.501 -17.536  -3.414  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -10.478 -18.712  -3.480  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -9.798 -19.903  -4.160  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -10.913 -20.707  -4.731  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -10.732 -21.382  -5.834  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -10.395 -20.760  -6.930  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -10.889 -22.677  -5.839  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.459 -16.029  -1.096  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.467 -18.728  -1.953  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.053 -16.611  -3.349  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.889 -17.529  -4.305  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.775 -18.989  -2.478  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.349 -18.425  -4.048  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -9.138 -19.559  -4.945  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.253 -20.488  -3.437  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -11.783 -20.730  -4.279  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -10.275 -19.767  -6.926  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -10.257 -21.276  -7.776  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -11.147 -23.153  -4.998  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -10.749 -23.193  -6.684  1.00  0.00           H  
ATOM    557  N   GLY A  36      -6.902 -16.061  -1.579  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.599 -15.360  -1.756  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.753 -13.885  -1.382  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.814 -13.308  -1.518  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.492 -15.818  -0.836  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -4.854 -15.819  -1.119  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.286 -15.435  -2.786  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.704 -13.270  -0.908  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.790 -11.832  -0.525  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.045 -10.967  -1.544  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.127 -11.417  -2.202  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.117 -11.747   0.846  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -4.599 -12.796   1.675  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.436 -10.396   1.490  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.858 -13.755  -0.806  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.821 -11.523  -0.449  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.048 -11.841   0.729  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -4.141 -12.742   2.517  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.418  -9.625   0.734  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.699 -10.175   2.247  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -5.416 -10.436   1.941  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.431  -9.728  -1.681  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.742  -8.836  -2.658  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.279  -7.550  -1.969  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.680  -7.247  -0.863  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.798  -8.524  -3.719  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.505  -9.331  -4.986  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.495  -8.395  -6.196  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.907  -7.947  -6.347  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -6.579  -8.258  -7.422  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.903  -9.500  -7.653  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -6.926  -7.326  -8.267  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.172  -9.384  -1.141  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.906  -9.346  -3.109  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.776  -8.786  -3.341  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.773  -7.470  -3.953  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.542  -9.811  -4.891  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -5.271 -10.081  -5.119  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.847  -7.550  -6.010  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.179  -8.926  -7.080  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.332  -7.418  -5.640  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.638 -10.215  -7.004  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -7.418  -9.739  -8.476  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -6.677  -6.373  -8.092  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -7.440  -7.563  -9.091  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.437  -6.791  -2.615  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.950  -5.524  -1.997  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.933  -4.400  -3.039  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.632  -4.619  -4.195  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.532  -5.838  -1.514  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.080  -4.759  -0.527  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.426  -5.868  -2.707  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.409  -4.935  -0.225  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.126  -7.051  -3.507  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.571  -5.251  -1.160  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.525  -6.801  -1.025  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.250  -3.783  -0.958  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.645  -4.851   0.389  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.422  -6.103  -2.363  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.429  -4.901  -3.189  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.100  -6.620  -3.411  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.588  -5.942   0.123  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.707  -4.231   0.537  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.982  -4.757  -1.123  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.256  -3.201  -2.638  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.260  -2.070  -3.608  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.392  -0.920  -3.086  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.428  -0.584  -1.919  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.722  -1.634  -3.706  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.435  -2.469  -4.772  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -5.853  -1.936  -4.976  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.992  -0.910  -5.623  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -6.777  -2.559  -4.482  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.497  -3.045  -1.702  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.908  -2.398  -4.574  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.206  -1.781  -2.751  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.771  -0.591  -3.978  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.888  -2.406  -5.702  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -4.482  -3.499  -4.452  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.615  -0.317  -3.943  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.253   0.811  -3.497  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.243   2.128  -4.099  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.245   2.170  -4.785  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.646   0.470  -4.025  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.994  -0.973  -3.653  1.00  0.00           C  
ATOM    642  CD  ARG A  41       1.961  -1.846  -4.909  1.00  0.00           C  
ATOM    643  NE  ARG A  41       0.874  -2.835  -4.664  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.378  -3.520  -5.659  1.00  0.00           C  
ATOM    645  NH1 ARG A  41      -0.233  -2.906  -6.634  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       0.496  -4.820  -5.680  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.603  -0.604  -4.880  1.00  0.00           H  
ATOM    648  HA  ARG A  41       0.271   0.870  -2.421  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.660   0.580  -5.100  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.372   1.137  -3.586  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.983  -1.004  -3.218  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       1.275  -1.345  -2.939  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       1.736  -1.243  -5.778  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       2.902  -2.356  -5.038  1.00  0.00           H  
ATOM    655  HE  ARG A  41       0.531  -2.971  -3.756  1.00  0.00           H  
ATOM    656 HH11 ARG A  41      -0.323  -1.910  -6.619  1.00  0.00           H  
ATOM    657 HH12 ARG A  41      -0.613  -3.431  -7.396  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       0.966  -5.292  -4.934  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       0.116  -5.344  -6.442  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.450   3.205  -3.849  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.016   4.516  -4.408  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.130   5.595  -3.329  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.481   5.321  -2.199  1.00  0.00           O  
ATOM    664  H   GLY A  42       1.256   3.152  -3.293  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.646   4.776  -5.248  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.011   4.447  -4.735  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.164   6.820  -3.670  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.072   7.916  -2.663  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.377   8.717  -2.627  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.826   9.233  -3.632  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.083   8.797  -3.139  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.525   7.763  -3.500  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.445   7.020  -4.587  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.150   7.514  -1.687  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.788   9.327  -4.032  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       1.335   9.507  -2.366  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.988   8.824  -1.479  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.262   9.594  -1.381  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.344  10.312  -0.031  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.355  10.471   0.658  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.369   8.546  -1.498  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.609   8.402  -0.681  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.339  10.302  -2.191  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.927   7.566  -1.598  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.976   8.758  -2.365  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.985   8.573  -0.611  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.513  10.745   0.352  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.657  11.451   1.657  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.827  10.866   2.453  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.102  11.274   3.564  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.937  12.909   1.288  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.297  10.606  -0.220  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.743  11.385   2.225  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -5.023  13.498   2.188  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.859  12.966   0.730  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.126  13.289   0.684  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.518   9.909   1.894  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.668   9.298   2.621  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.262   7.946   3.210  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.784   7.072   2.514  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.754   9.116   1.558  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.273   8.256   0.535  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.115  10.475   0.956  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.280   9.592   0.999  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.019   9.959   3.397  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.632   8.683   2.010  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.633   8.746   0.013  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.926  10.355   0.254  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.254  10.883   0.446  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.419  11.149   1.745  1.00  0.00           H  
ATOM    711  N   CYS A  47      -7.445   7.767   4.490  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -7.067   6.472   5.122  1.00  0.00           C  
ATOM    713  C   CYS A  47      -8.316   5.740   5.620  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.706   5.882   6.763  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -6.167   6.858   6.295  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.607   7.523   5.663  1.00  0.00           S  
ATOM    717  H   CYS A  47      -7.830   8.483   5.035  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.522   5.856   4.426  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -6.661   7.606   6.898  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.969   5.986   6.898  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.902   4.977   4.738  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.122   4.208   5.084  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.769   3.028   5.995  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.645   2.886   6.433  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.632   3.718   3.733  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.425   3.693   2.848  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.487   4.762   3.348  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.857   4.845   5.550  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.052   2.726   3.828  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.366   4.402   3.336  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.949   2.724   2.903  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.710   3.909   1.830  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.463   4.415   3.304  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.607   5.670   2.778  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.720   2.184   6.282  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.438   1.014   7.164  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.000  -0.266   6.541  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.377  -0.292   5.386  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.151   1.331   8.479  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -10.124   1.750   9.531  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.562   3.066  10.179  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -11.833   2.834  10.998  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -11.921   4.008  11.909  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.620   2.316   5.918  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.378   0.917   7.334  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.855   2.135   8.322  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.679   0.454   8.823  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -10.051   0.982  10.289  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.161   1.885   9.062  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -9.776   3.427  10.826  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.758   3.796   9.409  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -12.696   2.795  10.347  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.752   1.925  11.572  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -12.243   4.840  11.376  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -10.983   4.200  12.318  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -12.598   3.806  12.672  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.060  -1.330   7.295  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.599  -2.606   6.743  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.389  -3.340   7.827  1.00  0.00           C  
ATOM    760  O   GLY A  50     -12.986  -2.731   8.693  1.00  0.00           O  
ATOM    761  H   GLY A  50     -10.751  -1.289   8.224  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.247  -2.390   5.906  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.781  -3.229   6.415  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.400  -4.644   7.786  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.153  -5.417   8.815  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.220  -6.401   9.526  1.00  0.00           C  
ATOM    767  O   SER A  51     -11.023  -6.397   9.319  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.231  -6.167   8.034  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.335  -6.428   8.891  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.912  -5.116   7.079  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.612  -4.749   9.528  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.561  -5.565   7.204  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.823  -7.097   7.663  1.00  0.00           H  
ATOM    774  HG  SER A  51     -15.567  -7.355   8.801  1.00  0.00           H  
ATOM    775  N   VAL A  52     -12.759  -7.244  10.363  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -11.903  -8.227  11.087  1.00  0.00           C  
ATOM    777  C   VAL A  52     -11.015  -8.988  10.097  1.00  0.00           C  
ATOM    778  O   VAL A  52     -10.007  -9.558  10.465  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -12.884  -9.180  11.770  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -13.520  -8.480  12.973  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -13.978  -9.582  10.779  1.00  0.00           C  
ATOM    782  H   VAL A  52     -13.728  -7.231  10.516  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -11.300  -7.727  11.828  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -12.355 -10.061  12.105  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -13.225  -7.442  12.983  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -13.189  -8.957  13.884  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.596  -8.548  12.901  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -14.406 -10.528  11.081  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -13.551  -9.680   9.792  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -14.749  -8.826  10.767  1.00  0.00           H  
ATOM    791  N   TYR A  53     -11.381  -9.001   8.844  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -10.556  -9.724   7.834  1.00  0.00           C  
ATOM    793  C   TYR A  53     -11.126  -9.503   6.430  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.602 -10.418   5.790  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -10.653 -11.199   8.226  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -9.363 -11.633   8.880  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -8.136 -11.314   8.286  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -9.394 -12.353  10.081  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -6.940 -11.715   8.892  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -8.197 -12.754  10.686  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -6.970 -12.436  10.092  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -5.791 -12.832  10.689  1.00  0.00           O  
ATOM    803  H   TYR A  53     -12.197  -8.535   8.568  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -9.529  -9.398   7.881  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -11.472 -11.334   8.918  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -10.827 -11.796   7.343  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -8.112 -10.758   7.360  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -10.340 -12.599  10.538  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -5.993 -11.470   8.434  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -8.220 -13.310  11.612  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -5.699 -13.780  10.565  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.082  -8.291   5.947  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.621  -8.010   4.585  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.548  -7.318   3.743  1.00  0.00           C  
ATOM    815  O   GLY A  54     -10.229  -7.748   2.651  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.693  -7.565   6.479  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -11.908  -8.940   4.115  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.482  -7.365   4.665  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.988  -6.250   4.239  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.936  -5.531   3.466  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.044  -4.722   4.411  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.430  -4.396   5.516  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.703  -4.600   2.524  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.396  -3.507   3.339  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -10.007  -2.135   2.789  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.912  -3.685   3.240  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.261  -5.919   5.121  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.345  -6.228   2.894  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -9.013  -4.147   1.826  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.444  -5.167   1.982  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.090  -3.580   4.373  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -10.476  -1.363   3.381  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.336  -2.052   1.764  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -8.934  -2.020   2.833  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -12.250  -4.346   4.024  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -12.162  -4.110   2.278  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -12.394  -2.725   3.345  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.855  -4.397   3.985  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.938  -3.611   4.860  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.655  -2.243   4.230  1.00  0.00           C  
ATOM    841  O   TYR A  56      -5.834  -2.048   3.045  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.658  -4.442   4.938  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.062  -4.326   6.321  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.592  -5.077   7.376  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.981  -3.468   6.546  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.039  -4.971   8.658  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.427  -3.360   7.828  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -2.957  -4.112   8.884  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.411  -4.006  10.148  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.563  -4.671   3.091  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.363  -3.493   5.844  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.888  -5.477   4.730  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.948  -4.078   4.209  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.427  -5.740   7.201  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.572  -2.887   5.732  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -4.447  -5.551   9.472  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.592  -2.698   8.002  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -2.666  -4.785  10.647  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.216  -1.297   5.013  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.922   0.055   4.454  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.023   0.842   5.412  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.437   1.239   6.484  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.286   0.732   4.317  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.968   0.794   5.685  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.097   2.150   3.778  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.078  -1.473   5.967  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.456  -0.032   3.486  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.902   0.164   3.634  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.516   0.070   6.347  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -8.020   0.571   5.573  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.853   1.783   6.101  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.140   2.223   3.283  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.134   2.855   4.596  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.884   2.376   3.073  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.795   1.071   5.033  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.868   1.832   5.922  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.367   3.091   5.209  1.00  0.00           C  
ATOM    878  O   LEU A  58      -1.103   3.081   4.024  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.708   0.872   6.195  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.266   1.004   7.653  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.058  -0.388   8.251  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       1.049   1.786   7.717  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.481   0.741   4.165  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.358   2.090   6.847  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.029  -0.141   6.005  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.119   1.116   5.546  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -1.026   1.527   8.214  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.792  -0.372   8.915  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.119  -1.098   7.456  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -0.941  -0.678   8.802  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.101   2.326   8.650  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       1.093   2.484   6.894  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       1.880   1.099   7.652  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.235   4.178   5.921  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.749   5.434   5.277  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.643   5.796   5.802  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.958   5.581   6.956  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.762   6.506   5.678  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.442   5.894   5.396  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.452   4.168   6.877  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.732   5.325   4.205  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.639   6.746   6.724  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.599   7.394   5.084  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.478   6.348   4.964  1.00  0.00           N  
ATOM    905  CA  CYS A  60       2.846   6.728   5.418  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.444   7.775   4.476  1.00  0.00           C  
ATOM    907  O   CYS A  60       2.740   8.462   3.762  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.667   5.441   5.353  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.101   4.906   7.027  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.204   6.516   4.037  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.821   7.100   6.430  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.092   4.669   4.866  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.568   5.625   4.792  1.00  0.00           H  
ATOM    914  N   THR A  61       4.743   7.892   4.464  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.395   8.880   3.572  1.00  0.00           C  
ATOM    916  C   THR A  61       6.763   8.359   3.126  1.00  0.00           C  
ATOM    917  O   THR A  61       7.229   7.337   3.588  1.00  0.00           O  
ATOM    918  CB  THR A  61       5.546  10.146   4.416  1.00  0.00           C  
ATOM    919  OG1 THR A  61       6.029  11.203   3.599  1.00  0.00           O  
ATOM    920  CG2 THR A  61       6.533   9.889   5.556  1.00  0.00           C  
ATOM    921  H   THR A  61       5.289   7.327   5.038  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.772   9.076   2.722  1.00  0.00           H  
ATOM    923  HB  THR A  61       4.589  10.419   4.831  1.00  0.00           H  
ATOM    924  HG1 THR A  61       6.987  11.216   3.665  1.00  0.00           H  
ATOM    925 HG21 THR A  61       6.654   8.824   5.695  1.00  0.00           H  
ATOM    926 HG22 THR A  61       6.155  10.330   6.466  1.00  0.00           H  
ATOM    927 HG23 THR A  61       7.488  10.330   5.311  1.00  0.00           H  
ATOM    928  N   THR A  62       7.407   9.053   2.231  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.746   8.601   1.755  1.00  0.00           C  
ATOM    930  C   THR A  62       8.744   7.090   1.489  1.00  0.00           C  
ATOM    931  O   THR A  62       7.705   6.468   1.387  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.707   8.950   2.891  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.127   8.571   4.131  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.974  10.456   2.890  1.00  0.00           C  
ATOM    935  H   THR A  62       7.013   9.874   1.871  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.026   9.137   0.862  1.00  0.00           H  
ATOM    937  HB  THR A  62      10.638   8.424   2.749  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.427   9.190   4.801  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.032  10.633   3.023  1.00  0.00           H  
ATOM    940 HG22 THR A  62       9.427  10.920   3.697  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.655  10.878   1.949  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.905   6.502   1.361  1.00  0.00           N  
ATOM    943  CA  ASP A  63       9.987   5.035   1.082  1.00  0.00           C  
ATOM    944  C   ASP A  63       9.130   4.233   2.067  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.473   4.084   3.221  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.464   4.683   1.257  1.00  0.00           C  
ATOM    947  CG  ASP A  63      11.739   3.309   0.648  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      11.011   2.384   0.969  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      12.675   3.203  -0.129  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.727   7.029   1.435  1.00  0.00           H  
ATOM    951  HA  ASP A  63       9.682   4.828   0.069  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.073   5.428   0.761  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.707   4.663   2.308  1.00  0.00           H  
ATOM    954  N   ASP A  64       8.025   3.704   1.606  1.00  0.00           N  
ATOM    955  CA  ASP A  64       7.133   2.891   2.498  1.00  0.00           C  
ATOM    956  C   ASP A  64       6.707   3.684   3.745  1.00  0.00           C  
ATOM    957  O   ASP A  64       5.578   4.110   3.850  1.00  0.00           O  
ATOM    958  CB  ASP A  64       7.977   1.681   2.900  1.00  0.00           C  
ATOM    959  CG  ASP A  64       7.660   0.508   1.972  1.00  0.00           C  
ATOM    960  OD1 ASP A  64       6.723   0.626   1.198  1.00  0.00           O  
ATOM    961  OD2 ASP A  64       8.357  -0.491   2.049  1.00  0.00           O  
ATOM    962  H   ASP A  64       7.781   3.832   0.656  1.00  0.00           H  
ATOM    963  HA  ASP A  64       6.264   2.560   1.954  1.00  0.00           H  
ATOM    964  HB2 ASP A  64       9.026   1.931   2.819  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       7.750   1.404   3.918  1.00  0.00           H  
ATOM    966  N   CYS A  65       7.597   3.892   4.685  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.230   4.664   5.907  1.00  0.00           C  
ATOM    968  C   CYS A  65       8.445   5.468   6.380  1.00  0.00           C  
ATOM    969  O   CYS A  65       8.538   5.857   7.527  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.841   3.613   6.947  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.097   3.170   6.743  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.506   3.542   4.592  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.396   5.318   5.707  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       7.453   2.733   6.815  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.997   4.013   7.938  1.00  0.00           H  
ATOM    976  N   ASN A  66       9.376   5.711   5.496  1.00  0.00           N  
ATOM    977  CA  ASN A  66      10.597   6.484   5.871  1.00  0.00           C  
ATOM    978  C   ASN A  66      10.235   7.633   6.816  1.00  0.00           C  
ATOM    979  O   ASN A  66      10.296   7.428   8.017  1.00  0.00           O  
ATOM    980  CB  ASN A  66      11.134   7.027   4.545  1.00  0.00           C  
ATOM    981  CG  ASN A  66      12.455   6.338   4.199  1.00  0.00           C  
ATOM    982  OD1 ASN A  66      13.094   5.758   5.055  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      12.894   6.380   2.970  1.00  0.00           N  
ATOM    984  OXT ASN A  66       9.907   8.700   6.322  1.00  0.00           O  
ATOM    985  H   ASN A  66       9.273   5.380   4.579  1.00  0.00           H  
ATOM    986  HA  ASN A  66      11.329   5.836   6.326  1.00  0.00           H  
ATOM    987  HB2 ASN A  66      10.413   6.835   3.763  1.00  0.00           H  
ATOM    988  HB3 ASN A  66      11.295   8.091   4.629  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      12.378   6.849   2.281  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      13.738   5.941   2.736  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      12.433  11.965  -2.045  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.972  11.754  -1.835  1.00  0.00           C  
ATOM      3  C   MET A   1      10.445  10.687  -2.800  1.00  0.00           C  
ATOM      4  O   MET A   1       9.757  10.986  -3.755  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.329  13.110  -2.130  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.961  13.185  -1.450  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.096  14.162   0.067  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.822  12.807   1.234  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.889  12.166  -1.134  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.577  12.768  -2.691  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.852  11.107  -2.458  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.775  11.468  -0.814  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.964  13.898  -1.753  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.205  13.224  -3.196  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.252  13.654  -2.117  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.624  12.188  -1.207  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.555  12.031   1.061  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.834  12.401   1.091  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.913  13.179   2.245  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.765   9.446  -2.557  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.282   8.361  -3.459  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.621   7.253  -2.636  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.757   7.199  -1.433  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.536   7.831  -4.155  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.318   8.996  -4.766  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.796   8.611  -4.879  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.529   9.646  -5.735  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.955   9.547  -5.316  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.320   9.225  -1.780  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.591   8.754  -4.189  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.156   7.318  -3.435  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.250   7.144  -4.938  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.927   9.217  -5.748  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.224   9.866  -4.135  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.236   8.580  -3.893  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.880   7.639  -5.341  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.425   9.405  -6.784  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.152  10.636  -5.535  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.006   9.207  -4.335  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.401  10.485  -5.383  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      16.455   8.880  -5.938  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.909   6.365  -3.276  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.247   5.261  -2.522  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.336   3.955  -3.317  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.020   3.907  -4.489  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.789   5.703  -2.373  1.00  0.00           C  
ATOM     47  SG  CYS A   3       6.141   5.134  -0.780  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.812   6.423  -4.249  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.699   5.145  -1.548  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.734   6.779  -2.420  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.202   5.277  -3.173  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.766   2.894  -2.690  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.877   1.594  -3.412  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.550   0.832  -3.340  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.966   0.682  -2.285  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.976   0.825  -2.678  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.395  -0.388  -3.511  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.900  -0.617  -3.359  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.189  -2.120  -3.348  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.610  -2.233  -2.916  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.017   2.953  -1.744  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.163   1.756  -4.439  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.827   1.472  -2.528  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.605   0.490  -1.721  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.861  -1.262  -3.167  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.163  -0.210  -4.549  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.420  -0.156  -4.187  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      12.239  -0.180  -2.433  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.538  -2.620  -2.644  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.068  -2.535  -4.336  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      13.979  -3.170  -3.178  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.669  -2.113  -1.884  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      14.175  -1.498  -3.385  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.071   0.349  -4.453  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.784  -0.404  -4.447  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.979  -1.789  -5.071  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.823  -1.983  -5.924  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.828   0.437  -5.291  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.419   1.686  -4.506  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.580  -0.385  -5.622  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.807   2.936  -5.297  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.559   0.480  -5.294  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.406  -0.494  -3.441  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.319   0.730  -6.208  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.350   1.676  -4.346  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.926   1.695  -3.553  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.840  -1.169  -6.317  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.833   0.257  -6.066  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.187  -0.822  -4.716  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.914   3.443  -5.630  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.399   2.650  -6.154  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       5.382   3.597  -4.667  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.206  -2.751  -4.652  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.346  -4.123  -5.219  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.176  -5.002  -4.770  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.563  -4.759  -3.750  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.662  -4.651  -4.650  1.00  0.00           C  
ATOM     98  SG  CYS A   6       6.687  -4.396  -2.858  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.531  -2.574  -3.962  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.399  -4.083  -6.296  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.750  -5.706  -4.865  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.488  -4.122  -5.101  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.861  -6.021  -5.522  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.729  -6.909  -5.133  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.023  -8.357  -5.535  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.153  -8.804  -5.502  1.00  0.00           O  
ATOM    107  CB  ASN A   7       1.523  -6.370  -5.905  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.772  -6.509  -7.407  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.969  -7.600  -7.905  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.771  -5.440  -8.156  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.367  -6.201  -6.343  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.546  -6.842  -4.073  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       0.641  -6.931  -5.631  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.376  -5.329  -5.660  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       1.614  -4.560  -7.755  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.929  -5.518  -9.121  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.013  -9.093  -5.910  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.227 -10.514  -6.311  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.641 -11.351  -5.099  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.697 -11.951  -5.078  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.351 -10.474  -7.348  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.188 -11.624  -8.312  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       1.941 -11.873  -8.899  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       4.281 -12.444  -8.616  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       1.789 -12.941  -9.793  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.129 -13.511  -9.509  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.883 -13.759 -10.097  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.110  -8.712  -5.927  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.330 -10.916  -6.757  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.308  -9.539  -7.889  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       4.304 -10.556  -6.847  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       1.098 -11.241  -8.664  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.243 -12.252  -8.163  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       0.828 -13.132 -10.246  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.973 -14.143  -9.745  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.766 -14.582 -10.786  1.00  0.00           H  
ATOM    137  N   ASP A   9       1.810 -11.398  -4.089  1.00  0.00           N  
ATOM    138  CA  ASP A   9       2.129 -12.199  -2.862  1.00  0.00           C  
ATOM    139  C   ASP A   9       3.192 -11.506  -1.996  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.096 -11.494  -0.785  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.651 -13.543  -3.375  1.00  0.00           C  
ATOM    142  CG  ASP A   9       2.416 -14.619  -2.312  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.463 -14.285  -1.139  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.193 -15.758  -2.689  1.00  0.00           O  
ATOM    145  H   ASP A   9       0.964 -10.906  -4.137  1.00  0.00           H  
ATOM    146  HA  ASP A   9       1.233 -12.358  -2.285  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.128 -13.811  -4.281  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.708 -13.467  -3.578  1.00  0.00           H  
ATOM    149  N   THR A  10       4.204 -10.932  -2.591  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.253 -10.255  -1.774  1.00  0.00           C  
ATOM    151  C   THR A  10       5.847  -9.070  -2.539  1.00  0.00           C  
ATOM    152  O   THR A  10       5.244  -8.542  -3.453  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.318 -11.327  -1.533  1.00  0.00           C  
ATOM    154  OG1 THR A  10       7.476 -10.723  -0.973  1.00  0.00           O  
ATOM    155  CG2 THR A  10       6.681 -11.999  -2.858  1.00  0.00           C  
ATOM    156  H   THR A  10       4.279 -10.949  -3.565  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.844  -9.928  -0.833  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.934 -12.070  -0.852  1.00  0.00           H  
ATOM    159  HG1 THR A  10       7.881 -11.356  -0.375  1.00  0.00           H  
ATOM    160 HG21 THR A  10       7.756 -12.035  -2.961  1.00  0.00           H  
ATOM    161 HG22 THR A  10       6.261 -11.433  -3.677  1.00  0.00           H  
ATOM    162 HG23 THR A  10       6.285 -13.003  -2.873  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.026  -8.647  -2.169  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.660  -7.492  -2.868  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.701  -7.984  -3.878  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.887  -7.794  -3.703  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.332  -6.683  -1.759  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.542  -4.969  -2.302  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.491  -9.086  -1.428  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.911  -6.892  -3.360  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       7.715  -6.707  -0.873  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.298  -7.111  -1.537  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.265  -8.613  -4.935  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.233  -9.113  -5.955  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.248  -8.178  -7.167  1.00  0.00           C  
ATOM    176  O   ARG A  12      10.055  -8.319  -8.064  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.713 -10.496  -6.352  1.00  0.00           C  
ATOM    178  CG  ARG A  12       9.417 -11.566  -5.516  1.00  0.00           C  
ATOM    179  CD  ARG A  12      10.426 -12.315  -6.390  1.00  0.00           C  
ATOM    180  NE  ARG A  12      10.996 -13.366  -5.502  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      11.443 -14.482  -6.014  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      10.610 -15.433  -6.333  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      12.723 -14.643  -6.208  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.305  -8.755  -5.061  1.00  0.00           H  
ATOM    185  HA  ARG A  12      10.220  -9.197  -5.531  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.648 -10.543  -6.176  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.913 -10.668  -7.398  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       9.934 -11.096  -4.691  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       8.687 -12.263  -5.134  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       9.926 -12.765  -7.238  1.00  0.00           H  
ATOM    191  HD3 ARG A  12      11.206 -11.649  -6.722  1.00  0.00           H  
ATOM    192  HE  ARG A  12      11.037 -13.222  -4.535  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       9.628 -15.309  -6.184  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      10.951 -16.287  -6.725  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      13.363 -13.914  -5.964  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      13.067 -15.498  -6.600  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.358  -7.223  -7.200  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.320  -6.279  -8.353  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.416  -5.220  -8.206  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.280  -5.086  -9.049  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.937  -5.631  -8.287  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.715  -7.127  -6.467  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.433  -6.813  -9.283  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.558  -5.695  -7.278  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.266  -6.146  -8.958  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       7.012  -4.593  -8.578  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.387  -4.468  -7.139  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.427  -3.419  -6.939  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.085  -2.192  -7.787  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.948  -1.570  -8.373  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.681  -4.592  -6.471  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.457  -3.140  -5.895  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.390  -3.803  -7.239  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.829  -1.840  -7.858  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.433  -0.652  -8.669  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.308   0.583  -7.771  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.303   0.792  -7.122  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.074  -1.019  -9.269  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.149  -0.932 -10.793  1.00  0.00           C  
ATOM    220  CD  GLU A  15       5.772  -0.567 -11.352  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       4.803  -1.172 -10.928  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.712   0.312 -12.197  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.148  -2.356  -7.378  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.148  -0.477  -9.456  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.812  -2.025  -8.976  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.324  -0.332  -8.907  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       7.866  -0.176 -11.076  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.456  -1.886 -11.194  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.323   1.402  -7.728  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.262   2.622  -6.871  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.974   3.859  -7.728  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.283   3.897  -8.903  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.645   2.723  -6.228  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.797   4.089  -5.557  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.482   3.919  -4.200  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.646   5.002  -6.445  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.126   1.216  -8.259  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.509   2.508  -6.108  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.756   1.943  -5.489  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.405   2.612  -6.987  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.821   4.529  -5.414  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.007   3.117  -3.655  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      11.399   4.836  -3.637  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.525   3.681  -4.352  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.612   5.152  -5.987  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.150   5.953  -6.561  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.775   4.542  -7.414  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.385   4.869  -7.148  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.080   6.102  -7.926  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.060   7.318  -6.996  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.542   7.267  -5.882  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.694   5.860  -8.523  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.779   5.913 -10.050  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.241   4.608 -10.638  1.00  0.00           C  
ATOM    255  CE  LYS A  17       4.769   4.786 -11.017  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       4.788   5.640 -12.238  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.146   4.818  -6.200  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.802   6.241  -8.714  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.336   4.887  -8.216  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.013   6.621  -8.176  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.190   6.743 -10.413  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       7.808   6.043 -10.348  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       6.811   4.348 -11.518  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.329   3.820  -9.905  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.318   3.827 -11.231  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       4.234   5.287 -10.225  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       3.930   5.462 -12.799  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       5.630   5.411 -12.807  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       4.817   6.641 -11.962  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.508   8.411  -7.444  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.461   9.626  -6.586  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.017  10.103  -6.418  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.212  10.009  -7.324  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.284  10.663  -7.345  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.764  10.284  -7.280  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.832  10.698  -8.806  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.127   8.435  -8.346  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.911   9.429  -5.626  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.139  11.633  -6.898  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.340  10.976  -7.876  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.897   9.283  -7.662  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.102  10.325  -6.255  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.860  10.237  -8.893  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       8.542  10.159  -9.416  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       7.775  11.723  -9.141  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.682  10.614  -5.264  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.288  11.097  -5.040  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.212  11.906  -3.742  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.488  12.877  -3.648  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.442   9.828  -4.933  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.945   8.887  -3.472  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.346  10.681  -4.547  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.957  11.691  -5.876  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       2.400  10.097  -4.846  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.585   9.225  -5.817  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.954  11.516  -2.743  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.923  12.264  -1.454  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.592  13.631  -1.620  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.538  13.958  -0.933  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.711  11.395  -0.472  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.532  10.730  -2.839  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.907  12.379  -1.109  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.258  10.416  -0.413  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       5.701  11.856   0.504  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.731  11.300  -0.815  1.00  0.00           H  
ATOM    306  N   SER A  21       5.106  14.432  -2.529  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.713  15.777  -2.740  1.00  0.00           C  
ATOM    308  C   SER A  21       4.996  16.823  -1.880  1.00  0.00           C  
ATOM    309  O   SER A  21       5.543  17.859  -1.560  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.511  16.074  -4.225  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.788  17.447  -4.473  1.00  0.00           O  
ATOM    312  H   SER A  21       4.342  14.149  -3.073  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.766  15.758  -2.509  1.00  0.00           H  
ATOM    314  HB2 SER A  21       6.181  15.466  -4.811  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.490  15.847  -4.501  1.00  0.00           H  
ATOM    316  HG  SER A  21       5.149  17.767  -5.115  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.774  16.559  -1.505  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.024  17.536  -0.667  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.276  16.793   0.442  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.740  16.698   1.561  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.350  15.717  -1.774  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.719  18.239  -0.227  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       2.314  18.069  -1.281  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.122  16.265   0.141  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.346  15.527   1.179  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.144  14.189   0.620  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.306  14.024   0.305  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.838  16.436   1.509  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.671  16.667   0.247  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.757  18.167  -0.040  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -0.801  18.703  -0.576  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -2.776  18.755   0.282  1.00  0.00           O  
ATOM    333  H   GLU A  23       0.765  16.352  -0.768  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.947  15.371   2.060  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -1.451  15.967   2.266  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.474  17.383   1.877  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.205  16.166  -0.589  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -2.665  16.274   0.395  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.735  13.233   0.493  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.319  11.906  -0.046  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.163  10.793   0.579  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.256  10.504   0.133  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.575  11.993  -1.551  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.340  13.054  -2.165  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.109  13.118  -3.676  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.330  14.532  -4.067  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.569  14.468  -5.535  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.668  13.386   0.751  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.729  11.735   0.140  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.607  12.262  -1.726  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.370  11.036  -2.007  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.371  12.797  -1.969  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.120  14.017  -1.728  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.661  12.412  -3.952  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.024  12.873  -4.192  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.452  15.242  -3.841  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       1.242  14.798  -3.555  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.302  14.728  -6.040  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       0.847  13.500  -5.800  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.328  15.129  -5.793  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.663  10.162   1.607  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.434   9.064   2.256  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.220   7.756   1.493  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.135   7.472   1.026  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.863   8.957   3.670  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.884  10.314   4.330  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.876  11.241   3.989  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.087  10.645   5.282  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.896  12.501   4.601  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.067  11.905   5.894  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.925  12.833   5.553  1.00  0.00           C  
ATOM    372  OH  TYR A  25       0.946  14.074   6.155  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.223  10.408   1.948  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.483   9.312   2.297  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.153   8.596   3.620  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.461   8.268   4.248  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.624  10.986   3.254  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.852   9.930   5.545  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       2.661  13.216   4.338  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -0.816  12.162   6.629  1.00  0.00           H  
ATOM    381  HH  TYR A  25       1.861  14.313   6.311  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.238   6.952   1.366  1.00  0.00           N  
ATOM    383  CA  CYS A  26       2.070   5.664   0.635  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.063   4.782   1.378  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.379   4.168   2.378  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.458   5.020   0.627  1.00  0.00           C  
ATOM    387  SG  CYS A  26       4.138   5.072  -1.050  1.00  0.00           S  
ATOM    388  H   CYS A  26       3.107   7.191   1.753  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.740   5.845  -0.375  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       4.108   5.562   1.296  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.381   3.994   0.953  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.152   4.728   0.903  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.184   3.898   1.590  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.083   2.435   1.153  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.224   2.108  -0.009  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.528   4.503   1.167  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.885   4.050  -0.229  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.446   4.782  -1.338  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.656   2.896  -0.413  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.778   4.362  -2.631  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.988   2.475  -1.706  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.549   3.207  -2.815  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.390   5.239   0.102  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.073   3.974   2.658  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.297   4.183   1.855  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.457   5.580   1.187  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.851   5.672  -1.196  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -3.995   2.330   0.443  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.440   4.927  -3.486  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.583   1.584  -1.848  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.806   2.882  -3.813  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.847   1.550   2.082  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.749   0.108   1.727  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.133  -0.534   1.815  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.666  -0.732   2.889  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.193  -0.498   2.769  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.711  -1.847   2.266  1.00  0.00           C  
ATOM    418  CD  LYS A  28      -0.160  -2.970   2.830  1.00  0.00           C  
ATOM    419  CE  LYS A  28       0.308  -3.318   4.245  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.739  -4.741   4.166  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.744   1.834   3.013  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.336  -0.013   0.739  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.026   0.171   2.933  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.341  -0.643   3.696  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.672  -1.866   1.186  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.731  -1.985   2.593  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -1.191  -2.646   2.860  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.076  -3.843   2.200  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.137  -2.685   4.531  1.00  0.00           H  
ATOM    430  HE3 LYS A  28      -0.505  -3.216   4.946  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.688  -4.795   3.744  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.067  -5.276   3.579  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       0.766  -5.149   5.123  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.722  -0.851   0.695  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.078  -1.469   0.714  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.994  -2.954   0.350  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.783  -3.312  -0.793  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.876  -0.700  -0.340  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.370  -0.957  -0.136  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.164  -0.268  -1.247  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.675  -0.233  -2.364  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.249   0.213  -0.963  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.276  -0.674  -0.160  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.535  -1.344   1.682  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.674   0.357  -0.243  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.586  -1.034  -1.324  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.560  -2.020  -0.163  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.677  -0.561   0.821  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.163  -3.820   1.311  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.097  -5.281   1.019  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.477  -5.917   1.209  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.992  -5.990   2.308  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.103  -5.842   2.034  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.797  -7.188   1.696  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.335  -3.510   2.225  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.737  -5.449   0.016  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.199  -5.258   2.016  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.537  -5.798   3.024  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.591  -7.219   0.759  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.081  -6.376   0.146  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.428  -7.004   0.265  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.296  -8.479   0.650  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.487  -9.204   0.102  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.057  -6.864  -1.122  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.308  -6.052  -1.021  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.282  -6.239  -0.103  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.736  -4.932  -1.851  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.280  -5.306  -0.314  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -10.990  -4.479  -1.380  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.164  -4.272  -2.955  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -11.654  -3.409  -1.981  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.830  -3.195  -3.562  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.072  -2.764  -3.076  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.650  -6.305  -0.731  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.025  -6.478   0.993  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.359  -6.374  -1.785  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.293  -7.844  -1.509  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.280  -6.994   0.671  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.100  -5.226   0.217  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.207  -4.596  -3.336  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -12.611  -3.081  -1.602  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.383  -2.694  -4.408  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -11.580  -1.936  -3.547  1.00  0.00           H  
ATOM    484  N   ARG A  32      -8.084  -8.930   1.587  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -8.006 -10.358   2.009  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.353 -11.051   1.778  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.375 -10.410   1.637  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.677 -10.310   3.503  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.877 -11.554   3.893  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.487 -12.181   5.149  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -7.250 -11.185   6.231  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -8.036 -11.152   7.273  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -9.195 -10.557   7.196  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -7.663 -11.713   8.390  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.728  -8.327   2.015  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.221 -10.868   1.473  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.094  -9.425   3.712  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.594 -10.281   4.072  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.905 -12.268   3.082  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.854 -11.276   4.092  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -8.547 -12.344   5.009  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.991 -13.109   5.385  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -6.502 -10.554   6.160  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.481 -10.126   6.340  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -9.797 -10.532   7.994  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -6.775 -12.168   8.449  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -8.266 -11.688   9.188  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.361 -12.355   1.739  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.643 -13.087   1.518  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.518 -14.533   2.001  1.00  0.00           C  
ATOM    511  O   GLU A  33     -10.984 -14.887   3.065  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.867 -13.050   0.007  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.982 -14.029  -0.367  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -13.109 -13.274  -1.074  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -12.844 -12.688  -2.111  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -14.218 -13.294  -0.568  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.526 -12.855   1.856  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.454 -12.589   2.024  1.00  0.00           H  
ATOM    519  HB2 GLU A  33     -11.150 -12.052  -0.291  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.958 -13.333  -0.501  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.587 -14.789  -1.026  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -12.369 -14.492   0.528  1.00  0.00           H  
ATOM    523  N   ALA A  34      -9.895 -15.371   1.220  1.00  0.00           N  
ATOM    524  CA  ALA A  34      -9.738 -16.797   1.625  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.163 -17.608   0.462  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.490 -18.600   0.656  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.153 -17.271   1.959  1.00  0.00           C  
ATOM    528  H   ALA A  34      -9.529 -15.062   0.365  1.00  0.00           H  
ATOM    529  HA  ALA A  34      -9.105 -16.876   2.494  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.850 -16.856   1.246  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -11.416 -16.942   2.954  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.191 -18.348   1.913  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.425 -17.191  -0.746  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.895 -17.936  -1.923  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.715 -17.179  -2.538  1.00  0.00           C  
ATOM    536  O   ARG A  35      -7.058 -17.658  -3.440  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.063 -18.006  -2.907  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -11.061 -19.067  -2.440  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.496 -20.460  -2.722  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -11.121 -21.343  -1.699  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.399 -21.603  -1.753  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -13.254 -20.792  -1.194  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.820 -22.675  -2.367  1.00  0.00           N  
ATOM    544  H   ARG A  35      -9.970 -16.386  -0.880  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.594 -18.932  -1.636  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.552 -17.044  -2.953  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.694 -18.269  -3.887  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -11.232 -18.955  -1.378  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.993 -18.944  -2.970  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.769 -20.781  -3.718  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -9.423 -20.461  -2.606  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.573 -21.728  -0.984  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -12.930 -19.971  -0.723  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -14.233 -20.990  -1.236  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.165 -23.297  -2.794  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -13.800 -22.873  -2.410  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.441 -15.998  -2.053  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -6.306 -15.209  -2.606  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.278 -13.827  -1.950  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.170 -13.465  -1.210  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.984 -15.632  -1.324  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.377 -15.724  -2.404  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -6.430 -15.095  -3.673  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.263 -13.052  -2.216  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.181 -11.694  -1.607  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.773 -10.663  -2.663  1.00  0.00           C  
ATOM    567  O   THR A  37      -4.236 -11.002  -3.699  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.106 -11.809  -0.525  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.930 -12.371  -1.088  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.612 -12.705   0.607  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.553 -13.363  -2.817  1.00  0.00           H  
ATOM    572  HA  THR A  37      -6.126 -11.424  -1.160  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.885 -10.829  -0.131  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.160 -13.223  -1.466  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -4.580 -13.737   0.291  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -5.630 -12.436   0.852  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -3.986 -12.575   1.477  1.00  0.00           H  
ATOM    578  N   ARG A  38      -5.022  -9.407  -2.409  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.645  -8.358  -3.400  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.871  -7.233  -2.709  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.443  -6.258  -2.260  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.972  -7.836  -3.950  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -6.002  -8.017  -5.469  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -7.260  -8.794  -5.866  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -8.313  -7.756  -6.042  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -9.537  -8.109  -6.322  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -9.931  -9.332  -6.093  1.00  0.00           N  
ATOM    588  NH2 ARG A  38     -10.366  -7.240  -6.831  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.455  -9.154  -1.568  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -4.058  -8.786  -4.198  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.788  -8.387  -3.504  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -6.073  -6.788  -3.713  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -6.011  -7.048  -5.946  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -5.128  -8.567  -5.784  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -7.093  -9.326  -6.793  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -7.543  -9.479  -5.082  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -8.085  -6.807  -5.948  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -9.296  -9.998  -5.702  1.00  0.00           H  
ATOM    599 HH12 ARG A  38     -10.869  -9.603  -6.309  1.00  0.00           H  
ATOM    600 HH21 ARG A  38     -10.064  -6.303  -7.006  1.00  0.00           H  
ATOM    601 HH22 ARG A  38     -11.305  -7.510  -7.045  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.576  -7.358  -2.620  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.768  -6.295  -1.958  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.444  -5.179  -2.955  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.837  -5.409  -3.982  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.490  -6.995  -1.501  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.280  -6.079  -0.547  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.383  -7.310  -2.718  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.557  -6.781  -0.083  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.134  -8.151  -2.988  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.296  -5.897  -1.105  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.745  -7.914  -0.994  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.537  -5.163  -1.058  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.336  -5.854   0.310  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -0.221  -7.775  -3.483  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       1.176  -7.982  -2.427  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       0.808  -6.395  -3.103  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.556  -6.855   0.994  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.417  -6.213  -0.404  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.600  -7.772  -0.511  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.846  -3.973  -2.663  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.560  -2.846  -3.597  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.455  -1.529  -2.823  1.00  0.00           C  
ATOM    624  O   GLU A  40      -2.299  -1.206  -2.011  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.753  -2.811  -4.553  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.307  -3.262  -5.946  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -3.064  -4.532  -6.338  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -2.806  -5.561  -5.736  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -3.888  -4.453  -7.234  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.336  -3.807  -1.831  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.652  -3.034  -4.148  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.524  -3.475  -4.190  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.140  -1.805  -4.609  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.517  -2.480  -6.661  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -1.246  -3.466  -5.936  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.427  -0.765  -3.072  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.271   0.532  -2.353  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.027   1.664  -3.355  1.00  0.00           C  
ATOM    639  O   ARG A  41       0.155   1.432  -4.534  1.00  0.00           O  
ATOM    640  CB  ARG A  41       0.947   0.344  -1.449  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.185   0.067  -2.305  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.354  -0.324  -1.399  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.400  -1.812  -1.451  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.085  -2.476  -0.561  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.204  -1.989  -0.100  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.652  -3.631  -0.133  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.242  -1.043  -3.733  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -1.145   0.739  -1.757  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.104   1.241  -0.867  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       0.777  -0.491  -0.785  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.975  -0.740  -2.992  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       2.445   0.955  -2.861  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       4.276   0.097  -1.775  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.174   0.005  -0.387  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.913  -2.292  -2.153  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.537  -1.104  -0.428  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.728  -2.498   0.582  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       2.795  -4.006  -0.487  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       4.177  -4.141   0.549  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.026   2.885  -2.897  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.205   4.027  -3.827  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.586   5.273  -3.026  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.628   5.327  -2.403  1.00  0.00           O  
ATOM    664  H   GLY A  42      -0.176   3.051  -1.944  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.004   3.778  -4.511  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.698   4.225  -4.385  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.248   6.276  -3.037  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.068   7.519  -2.276  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.217   8.299  -1.983  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.716   9.028  -2.817  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.987   8.324  -3.195  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.356   9.009  -2.231  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.083   6.213  -3.546  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.582   7.279  -1.358  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.378   7.678  -3.968  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.427   9.128  -3.648  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.756   8.152  -0.803  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.009   8.885  -0.461  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.916   9.463   0.955  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.901   9.359   1.613  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.117   7.834  -0.540  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.338   7.560  -0.144  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.194   9.669  -1.178  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.897   8.079   0.166  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -3.709   6.863  -0.302  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -4.527   7.819  -1.539  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.969  10.074   1.426  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -3.941  10.660   2.797  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.291  10.458   3.488  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.554  11.017   4.535  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.663  12.148   2.585  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.779  10.149   0.878  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.148  10.216   3.380  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.631  12.361   1.527  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -2.714  12.406   3.033  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.447  12.730   3.046  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.151   9.664   2.911  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.485   9.428   3.535  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.440   8.182   4.425  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.071   8.129   5.463  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.444   9.217   2.361  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.699   9.026   1.165  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.347  10.442   2.211  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.920   9.224   2.067  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.790  10.289   4.108  1.00  0.00           H  
ATOM    706  HB  THR A  46      -9.055   8.347   2.547  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -7.545   9.888   0.771  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.373  10.123   2.106  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -9.051  11.002   1.336  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.252  11.067   3.086  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.687   7.189   4.029  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.574   5.945   4.839  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.910   5.596   5.502  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.178   6.008   6.614  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.516   6.258   5.894  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.129   7.148   5.142  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.179   7.264   3.202  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.240   5.127   4.221  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.950   6.862   6.675  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.160   5.336   6.310  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.702   4.840   4.793  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.024   4.421   5.317  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.851   3.333   6.380  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.775   3.134   6.911  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.736   3.868   4.087  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.642   3.443   3.159  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.444   4.313   3.449  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.565   5.264   5.712  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.351   3.022   4.359  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.336   4.635   3.622  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.397   2.404   3.333  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.951   3.582   2.135  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.538   3.722   3.438  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.381   5.121   2.738  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.900   2.625   6.694  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.794   1.549   7.720  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.831   0.175   7.045  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.257  -0.025   5.993  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -12.015   1.739   8.622  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -12.013   3.160   9.190  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -10.677   3.432   9.886  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.924   4.224  11.172  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -9.867   3.764  12.116  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.758   2.800   6.254  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.890   1.664   8.296  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -12.916   1.583   8.045  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -11.978   1.028   9.433  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -12.154   3.869   8.388  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -12.816   3.262   9.905  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.198   2.494  10.125  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -10.040   4.006   9.229  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -10.827   5.285  10.983  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.900   4.001  11.572  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -8.965   3.671  11.608  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -10.138   2.842  12.516  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -9.761   4.457  12.883  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.501  -0.774   7.640  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.573  -2.132   7.029  1.00  0.00           C  
ATOM    759  C   GLY A  50     -10.793  -3.126   7.891  1.00  0.00           C  
ATOM    760  O   GLY A  50      -9.888  -2.759   8.615  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.959  -0.594   8.488  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.606  -2.442   6.963  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.142  -2.104   6.039  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.136  -4.383   7.820  1.00  0.00           N  
ATOM    765  CA  SER A  51     -10.415  -5.401   8.636  1.00  0.00           C  
ATOM    766  C   SER A  51     -11.117  -6.758   8.528  1.00  0.00           C  
ATOM    767  O   SER A  51     -10.767  -7.588   7.712  1.00  0.00           O  
ATOM    768  CB  SER A  51     -10.481  -4.880  10.070  1.00  0.00           C  
ATOM    769  OG  SER A  51     -10.362  -5.973  10.972  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.869  -4.657   7.229  1.00  0.00           H  
ATOM    771  HA  SER A  51      -9.388  -5.481   8.318  1.00  0.00           H  
ATOM    772  HB2 SER A  51      -9.674  -4.189  10.242  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -11.425  -4.374  10.224  1.00  0.00           H  
ATOM    774  HG  SER A  51      -9.659  -6.544  10.655  1.00  0.00           H  
ATOM    775  N   VAL A  52     -12.105  -6.987   9.348  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -12.832  -8.288   9.297  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.114  -8.684   7.846  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.128  -9.849   7.503  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -14.139  -8.036  10.050  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -13.837  -7.767  11.524  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -14.847  -6.821   9.447  1.00  0.00           C  
ATOM    782  H   VAL A  52     -12.370  -6.304   9.998  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -12.263  -9.057   9.795  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -14.775  -8.905   9.965  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -14.473  -6.972  11.883  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -12.801  -7.476  11.632  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.020  -8.662  12.100  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -15.164  -7.051   8.440  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -14.168  -5.982   9.427  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.709  -6.572  10.047  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.337  -7.724   6.990  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.616  -8.053   5.562  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.307  -8.312   4.814  1.00  0.00           C  
ATOM    794  O   TYR A  53     -12.261  -9.081   3.873  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -14.320  -6.817   5.000  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -15.807  -7.072   4.934  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -16.288  -8.270   4.393  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -16.703  -6.111   5.416  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -17.667  -8.507   4.332  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -18.083  -6.348   5.355  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -18.564  -7.546   4.813  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -19.923  -7.780   4.753  1.00  0.00           O  
ATOM    803  H   TYR A  53     -13.321  -6.790   7.285  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.267  -8.910   5.494  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -14.128  -5.970   5.642  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -13.948  -6.610   4.009  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -15.596  -9.012   4.022  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -16.333  -5.188   5.833  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -18.039  -9.432   3.914  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -18.775  -5.607   5.726  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -20.055  -8.707   4.543  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.242  -7.679   5.223  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.937  -7.889   4.535  1.00  0.00           C  
ATOM    814  C   GLY A  54      -9.510  -6.592   3.847  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.454  -6.508   2.637  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.302  -7.063   5.984  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.190  -8.178   5.261  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -10.041  -8.667   3.794  1.00  0.00           H  
ATOM    819  N   LEU A  55      -9.207  -5.578   4.610  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -8.784  -4.284   4.000  1.00  0.00           C  
ATOM    821  C   LEU A  55      -7.643  -3.666   4.812  1.00  0.00           C  
ATOM    822  O   LEU A  55      -7.855  -2.807   5.645  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.025  -3.395   4.058  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.921  -3.688   2.854  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -12.335  -4.018   3.337  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -10.969  -2.459   1.944  1.00  0.00           C  
ATOM    827  H   LEU A  55      -9.259  -5.665   5.585  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.482  -4.431   2.976  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -10.570  -3.595   4.970  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.727  -2.358   4.037  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.523  -4.530   2.306  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.470  -5.089   3.348  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -13.057  -3.571   2.669  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -12.476  -3.627   4.333  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.224  -1.745   2.263  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.948  -2.008   2.000  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.769  -2.757   0.926  1.00  0.00           H  
ATOM    838  N   TYR A  56      -6.433  -4.094   4.577  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.282  -3.528   5.338  1.00  0.00           C  
ATOM    840  C   TYR A  56      -4.858  -2.187   4.733  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.387  -2.124   3.616  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.163  -4.559   5.191  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.793  -5.097   6.551  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.614  -6.044   7.176  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.629  -4.651   7.188  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.270  -6.544   8.438  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.285  -5.151   8.450  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.106  -6.098   9.075  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.768  -6.591  10.319  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.281  -4.789   3.900  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -5.540  -3.409   6.377  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -4.502  -5.369   4.562  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -3.300  -4.091   4.742  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.512  -6.388   6.685  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -1.995  -3.921   6.705  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -4.903  -7.273   8.920  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.386  -4.807   8.941  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -3.509  -7.107  10.645  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.021  -1.117   5.460  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -4.625   0.217   4.921  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.531   0.838   5.794  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.776   1.261   6.906  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -5.900   1.059   4.978  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.404   1.123   6.421  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.598   2.475   4.482  1.00  0.00           C  
ATOM    866  H   VAL A  57      -5.404  -1.189   6.360  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.290   0.127   3.901  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.656   0.609   4.352  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -7.407   0.726   6.469  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.406   2.149   6.757  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.755   0.538   7.055  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.571   2.724   4.707  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.255   3.177   4.973  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.754   2.522   3.414  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.325   0.894   5.299  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.216   1.488   6.103  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.575   2.656   5.347  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.175   2.463   4.411  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.207   0.352   6.284  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.236  -0.132   7.734  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -0.053  -1.651   7.769  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       0.899   0.534   8.514  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.149   0.544   4.399  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.580   1.814   7.065  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -0.465  -0.465   5.625  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.783   0.709   6.044  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -1.183   0.128   8.182  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.212  -1.958   8.770  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.732  -1.934   7.085  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -0.976  -2.131   7.477  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       1.848   0.158   8.159  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       0.795   0.310   9.566  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       0.858   1.604   8.368  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.864   3.867   5.743  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.267   5.040   5.041  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.076   5.414   5.669  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.182   5.619   6.861  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.272   6.176   5.225  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.872   5.684   4.543  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.471   4.004   6.501  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.142   4.827   3.993  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.380   6.396   6.276  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -0.917   7.057   4.708  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.101   5.508   4.869  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.439   5.874   5.411  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.932   7.167   4.755  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.447   7.569   3.716  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.352   4.708   5.032  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.095   4.001   6.522  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.990   5.340   3.909  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.400   5.980   6.484  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.785   3.950   4.520  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       5.125   5.068   4.382  1.00  0.00           H  
ATOM    914  N   THR A  61       4.896   7.822   5.348  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.410   9.081   4.747  1.00  0.00           C  
ATOM    916  C   THR A  61       6.879   9.315   5.128  1.00  0.00           C  
ATOM    917  O   THR A  61       7.332   8.919   6.184  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.524  10.186   5.324  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.788  11.405   4.644  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.822  10.356   6.814  1.00  0.00           C  
ATOM    921  H   THR A  61       5.279   7.488   6.178  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.301   9.047   3.682  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.487   9.919   5.197  1.00  0.00           H  
ATOM    924  HG1 THR A  61       5.662  11.706   4.903  1.00  0.00           H  
ATOM    925 HG21 THR A  61       5.760  10.876   6.937  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.885   9.385   7.282  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.031  10.927   7.276  1.00  0.00           H  
ATOM    928  N   THR A  62       7.616   9.980   4.274  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.056  10.280   4.567  1.00  0.00           C  
ATOM    930  C   THR A  62       9.937   9.024   4.464  1.00  0.00           C  
ATOM    931  O   THR A  62       9.632   7.991   5.025  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.067  10.823   5.998  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.804  11.403   6.295  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.159  11.884   6.135  1.00  0.00           C  
ATOM    935  H   THR A  62       7.214  10.301   3.440  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.418  11.040   3.893  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.265  10.017   6.688  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.898  11.925   7.095  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.864  11.784   5.323  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.674  11.753   7.076  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.712  12.867   6.104  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.044   9.131   3.765  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.990   7.974   3.621  1.00  0.00           C  
ATOM    944  C   ASP A  63      11.243   6.665   3.347  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.651   6.086   4.233  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.721   7.897   4.960  1.00  0.00           C  
ATOM    947  CG  ASP A  63      14.218   8.122   4.740  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.772   7.470   3.871  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.785   8.940   5.444  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.264   9.987   3.342  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.699   8.170   2.831  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.335   8.658   5.624  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.566   6.923   5.399  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.278   6.187   2.127  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.568   4.907   1.806  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.071   5.053   2.102  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.266   5.182   1.201  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.199   3.860   2.723  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.255   3.072   1.947  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.520   3.432   0.813  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.782   2.121   2.503  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.775   6.668   1.420  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.724   4.638   0.773  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.662   4.353   3.566  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.435   3.184   3.076  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.685   5.069   3.354  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.257   5.245   3.680  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.680   6.390   2.840  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.498   6.446   2.574  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.249   5.606   5.165  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.076   4.104   6.157  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.333   4.979   4.080  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.709   4.331   3.514  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       8.176   6.100   5.419  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.424   6.268   5.368  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.518   7.303   2.418  1.00  0.00           N  
ATOM    977  CA  ASN A  66       7.030   8.443   1.589  1.00  0.00           C  
ATOM    978  C   ASN A  66       6.479   7.929   0.257  1.00  0.00           C  
ATOM    979  O   ASN A  66       7.232   7.902  -0.703  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.261   9.326   1.356  1.00  0.00           C  
ATOM    981  CG  ASN A  66       9.430   8.469   0.868  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       9.343   7.260   0.839  1.00  0.00           O  
ATOM    983  ND2 ASN A  66      10.533   9.053   0.484  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.314   7.571   0.220  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.469   7.235   2.644  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.274   8.999   2.119  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.029  10.074   0.612  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.537   9.811   2.278  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.604  10.030   0.511  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      11.289   8.514   0.171  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      12.360  12.401  -1.775  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.469  11.335  -1.230  1.00  0.00           C  
ATOM      3  C   MET A   1      11.144  10.310  -2.321  1.00  0.00           C  
ATOM      4  O   MET A   1      11.045  10.639  -3.486  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.201  12.064  -0.785  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.581  13.334  -0.022  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.089  14.301   0.321  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.997  13.951   2.094  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.021  11.984  -2.460  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.894  12.836  -0.996  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.784  13.125  -2.249  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.933  10.853  -0.385  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.614  12.327  -1.654  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.621  11.420  -0.141  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.057  13.066   0.910  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.262  13.922  -0.619  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.644  12.940   2.242  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.314  14.641   2.562  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.978  14.064   2.534  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.979   9.069  -1.952  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.660   8.025  -2.970  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.793   6.927  -2.347  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.689   6.812  -1.144  1.00  0.00           O  
ATOM     24  CB  LYS A   2      12.013   7.458  -3.398  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.933   8.598  -3.838  1.00  0.00           C  
ATOM     26  CD  LYS A   2      14.107   8.026  -4.637  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.574   9.057  -5.667  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.025   8.255  -6.840  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.064   8.822  -1.007  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.159   8.466  -3.817  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.461   6.933  -2.567  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.872   6.775  -4.222  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.378   9.290  -4.456  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      13.311   9.114  -2.969  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.920   7.793  -3.965  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.791   7.128  -5.146  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.755   9.707  -5.945  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      15.398   9.633  -5.275  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.524   7.345  -6.852  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.049   8.086  -6.769  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.819   8.774  -7.715  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.173   6.118  -3.160  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.317   5.025  -2.615  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.484   3.763  -3.464  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.214   3.761  -4.648  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.885   5.557  -2.715  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.816   4.658  -1.561  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.273   6.226  -4.128  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.569   4.827  -1.583  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.876   6.607  -2.468  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.521   5.421  -3.722  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.937   2.695  -2.872  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.131   1.439  -3.649  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.796   0.720  -3.853  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.953   0.689  -2.980  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.073   0.590  -2.794  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.365   0.190  -1.499  1.00  0.00           C  
ATOM     58  CD  LYS A   4      10.317  -0.633  -0.629  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.508  -1.499   0.338  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.846  -2.902  -0.028  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.159   2.720  -1.921  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.592   1.654  -4.598  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.353  -0.298  -3.341  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.957   1.161  -2.556  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.064   1.079  -0.963  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.492  -0.402  -1.731  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.923  -1.267  -1.262  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.955   0.031  -0.067  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.800  -1.293   1.359  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.451  -1.326   0.205  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.092  -2.949  -1.037  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.027  -3.517   0.158  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.657  -3.224   0.539  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.601   0.139  -5.006  1.00  0.00           N  
ATOM     75  CA  ILE A   5       6.324  -0.581  -5.279  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.615  -1.972  -5.849  1.00  0.00           C  
ATOM     77  O   ILE A   5       7.228  -2.114  -6.889  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.597   0.279  -6.313  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       5.179   1.605  -5.671  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       4.351  -0.461  -6.806  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.722   2.768  -6.503  1.00  0.00           C  
ATOM     82  H   ILE A   5       8.297   0.178  -5.696  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.735  -0.656  -4.380  1.00  0.00           H  
ATOM     84  HB  ILE A   5       6.254   0.472  -7.147  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       4.101   1.662  -5.630  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.580   1.662  -4.670  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.755  -0.767  -5.959  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       4.650  -1.331  -7.371  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.770   0.195  -7.437  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       6.513   3.262  -5.958  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.927   3.472  -6.699  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       6.109   2.392  -7.438  1.00  0.00           H  
ATOM     93  N   CYS A   6       6.178  -3.000  -5.173  1.00  0.00           N  
ATOM     94  CA  CYS A   6       6.424  -4.384  -5.671  1.00  0.00           C  
ATOM     95  C   CYS A   6       5.363  -5.337  -5.115  1.00  0.00           C  
ATOM     96  O   CYS A   6       5.555  -6.535  -5.067  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.812  -4.754  -5.141  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.536  -6.045  -6.185  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.686  -2.861  -4.337  1.00  0.00           H  
ATOM    100  HA  CYS A   6       6.423  -4.403  -6.749  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       8.448  -3.881  -5.157  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.726  -5.117  -4.128  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.244  -4.815  -4.692  1.00  0.00           N  
ATOM    104  CA  ASN A   7       3.177  -5.696  -4.137  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.772  -6.641  -3.091  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.081  -7.782  -3.373  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.649  -6.485  -5.336  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.503  -7.392  -4.884  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       1.558  -7.976  -3.820  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.459  -7.537  -5.653  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.107  -3.846  -4.736  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.385  -5.105  -3.705  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.291  -5.798  -6.088  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       3.444  -7.089  -5.747  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.414  -7.066  -6.511  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.280  -8.117  -5.373  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.940  -6.173  -1.885  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.521  -7.040  -0.820  1.00  0.00           C  
ATOM    119  C   PHE A   8       3.919  -8.446  -0.888  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.928  -8.678  -1.553  1.00  0.00           O  
ATOM    121  CB  PHE A   8       4.142  -6.358   0.495  1.00  0.00           C  
ATOM    122  CG  PHE A   8       5.305  -6.434   1.453  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       6.303  -5.453   1.421  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.385  -7.485   2.374  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       7.382  -5.523   2.310  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       6.463  -7.555   3.263  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       7.463  -6.574   3.232  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.689  -5.248  -1.680  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.595  -7.084  -0.914  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.897  -5.323   0.305  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.287  -6.857   0.927  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       6.241  -4.641   0.711  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       4.615  -8.241   2.399  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       8.152  -4.766   2.286  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       6.526  -8.366   3.973  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       8.295  -6.629   3.916  1.00  0.00           H  
ATOM    137  N   ASP A   9       4.517  -9.388  -0.203  1.00  0.00           N  
ATOM    138  CA  ASP A   9       3.996 -10.792  -0.213  1.00  0.00           C  
ATOM    139  C   ASP A   9       4.304 -11.476  -1.551  1.00  0.00           C  
ATOM    140  O   ASP A   9       4.021 -12.642  -1.735  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.484 -10.668  -0.008  1.00  0.00           C  
ATOM    142  CG  ASP A   9       2.031 -11.664   1.061  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.852 -12.034   1.884  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       0.870 -12.040   1.039  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.315  -9.171   0.324  1.00  0.00           H  
ATOM    146  HA  ASP A   9       4.429 -11.353   0.600  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       2.245  -9.663   0.310  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.976 -10.883  -0.936  1.00  0.00           H  
ATOM    149  N   THR A  10       4.885 -10.763  -2.481  1.00  0.00           N  
ATOM    150  CA  THR A  10       5.212 -11.374  -3.802  1.00  0.00           C  
ATOM    151  C   THR A  10       5.751 -10.303  -4.753  1.00  0.00           C  
ATOM    152  O   THR A  10       5.062  -9.849  -5.646  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.886 -11.929  -4.324  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.021 -12.258  -5.700  1.00  0.00           O  
ATOM    155  CG2 THR A  10       2.790 -10.876  -4.156  1.00  0.00           C  
ATOM    156  H   THR A  10       5.107  -9.828  -2.310  1.00  0.00           H  
ATOM    157  HA  THR A  10       5.927 -12.173  -3.684  1.00  0.00           H  
ATOM    158  HB  THR A  10       3.620 -12.811  -3.767  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.146 -12.255  -6.093  1.00  0.00           H  
ATOM    160 HG21 THR A  10       1.837 -11.301  -4.435  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.006 -10.027  -4.788  1.00  0.00           H  
ATOM    162 HG23 THR A  10       2.753 -10.557  -3.125  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.975  -9.890  -4.568  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.547  -8.843  -5.461  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.261  -9.179  -6.927  1.00  0.00           C  
ATOM    166  O   CYS A  11       7.982  -9.928  -7.555  1.00  0.00           O  
ATOM    167  CB  CYS A  11       9.051  -8.860  -5.188  1.00  0.00           C  
ATOM    168  SG  CYS A  11       9.628  -7.166  -4.907  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.514 -10.264  -3.841  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.141  -7.878  -5.211  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.252  -9.460  -4.313  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.566  -9.279  -6.039  1.00  0.00           H  
ATOM    173  N   ARG A  12       6.215  -8.625  -7.476  1.00  0.00           N  
ATOM    174  CA  ARG A  12       5.882  -8.907  -8.902  1.00  0.00           C  
ATOM    175  C   ARG A  12       6.266  -7.712  -9.775  1.00  0.00           C  
ATOM    176  O   ARG A  12       6.462  -7.836 -10.967  1.00  0.00           O  
ATOM    177  CB  ARG A  12       4.367  -9.118  -8.921  1.00  0.00           C  
ATOM    178  CG  ARG A  12       4.057 -10.605  -8.744  1.00  0.00           C  
ATOM    179  CD  ARG A  12       2.713 -10.926  -9.401  1.00  0.00           C  
ATOM    180  NE  ARG A  12       2.997 -12.064 -10.317  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       3.021 -11.871 -11.608  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       1.968 -11.398 -12.216  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       4.098 -12.151 -12.289  1.00  0.00           N  
ATOM    184  H   ARG A  12       5.649  -8.022  -6.951  1.00  0.00           H  
ATOM    185  HA  ARG A  12       6.385  -9.796  -9.237  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       3.916  -8.556  -8.117  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       3.968  -8.780  -9.865  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       4.834 -11.194  -9.207  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       4.005 -10.840  -7.691  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       1.987 -11.215  -8.651  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       2.356 -10.078  -9.964  1.00  0.00           H  
ATOM    192  HE  ARG A  12       3.167 -12.956  -9.952  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       1.142 -11.184 -11.694  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       1.986 -11.251 -13.205  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       4.905 -12.513 -11.823  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       4.117 -12.003 -13.278  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.375  -6.557  -9.185  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.748  -5.347  -9.971  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.234  -5.032  -9.783  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.064  -5.399 -10.591  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.885  -4.223  -9.398  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.214  -6.487  -8.222  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.521  -5.490 -11.015  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       5.095  -3.984 -10.095  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.496  -3.348  -9.232  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.453  -4.543  -8.461  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.575  -4.355  -8.721  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.004  -4.016  -8.480  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.292  -2.616  -9.023  1.00  0.00           C  
ATOM    210  O   GLY A  14      11.354  -2.350  -9.551  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.889  -4.068  -8.083  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.206  -4.041  -7.418  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.636  -4.731  -8.986  1.00  0.00           H  
ATOM    214  N   GLU A  15       9.354  -1.718  -8.897  1.00  0.00           N  
ATOM    215  CA  GLU A  15       9.573  -0.333  -9.405  1.00  0.00           C  
ATOM    216  C   GLU A  15       9.256   0.682  -8.306  1.00  0.00           C  
ATOM    217  O   GLU A  15       8.311   0.528  -7.562  1.00  0.00           O  
ATOM    218  CB  GLU A  15       8.598  -0.181 -10.573  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.174  -0.456 -10.088  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.304   0.778 -10.334  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.299   1.655  -9.486  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.656   0.824 -11.367  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.504  -1.954  -8.465  1.00  0.00           H  
ATOM    224  HA  GLU A  15      10.587  -0.213  -9.751  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       8.659   0.825 -10.965  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       8.854  -0.886 -11.350  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.766  -1.299 -10.628  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.189  -0.677  -9.032  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.043   1.717  -8.192  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.782   2.732  -7.130  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.137   3.982  -7.735  1.00  0.00           C  
ATOM    232  O   LEU A  16       8.854   4.038  -8.917  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.156   3.073  -6.539  1.00  0.00           C  
ATOM    234  CG  LEU A  16      12.044   1.823  -6.490  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      13.293   2.122  -5.661  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.281   0.664  -5.844  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.805   1.825  -8.798  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.147   2.317  -6.363  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      11.630   3.826  -7.151  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.027   3.457  -5.537  1.00  0.00           H  
ATOM    241  HG  LEU A  16      12.336   1.551  -7.495  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      13.130   3.015  -5.075  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      14.136   2.273  -6.319  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      13.495   1.291  -5.002  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      11.288   0.785  -4.772  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.756  -0.269  -6.104  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      10.260   0.658  -6.199  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.901   4.985  -6.935  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.274   6.233  -7.456  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.554   7.393  -6.497  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.360   7.283  -5.595  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.777   5.931  -7.513  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.280   6.073  -8.952  1.00  0.00           C  
ATOM    254  CD  LYS A  17       4.752   5.991  -8.975  1.00  0.00           C  
ATOM    255  CE  LYS A  17       4.197   7.019  -9.965  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       2.823   7.320  -9.475  1.00  0.00           N  
ATOM    257  H   LYS A  17       9.138   4.919  -5.986  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.645   6.459  -8.443  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.601   4.921  -7.168  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.245   6.625  -6.880  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.596   7.027  -9.350  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.690   5.277  -9.556  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       4.449   4.999  -9.278  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       4.365   6.200  -7.989  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       4.807   7.912  -9.957  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       4.152   6.599 -10.958  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       2.768   7.126  -8.455  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       2.137   6.722  -9.980  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       2.605   8.321  -9.648  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.902   8.506  -6.686  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.138   9.666  -5.787  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.822  10.130  -5.158  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.828  10.310  -5.835  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.710  10.744  -6.702  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.930  10.190  -7.442  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.648  11.171  -7.719  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.260   8.583  -7.419  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.855   9.412  -5.023  1.00  0.00           H  
ATOM    279  HB  VAL A  18       9.004  11.593  -6.110  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.148  10.816  -8.294  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.720   9.185  -7.778  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.780  10.178  -6.776  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       6.898  11.771  -7.225  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.184  10.295  -8.145  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.113  11.751  -8.502  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.806  10.326  -3.867  1.00  0.00           N  
ATOM    287  CA  CYS A  19       5.553  10.778  -3.195  1.00  0.00           C  
ATOM    288  C   CYS A  19       5.857  11.268  -1.776  1.00  0.00           C  
ATOM    289  O   CYS A  19       6.931  11.763  -1.497  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.655   9.542  -3.157  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.042   9.947  -3.870  1.00  0.00           S  
ATOM    292  H   CYS A  19       7.617  10.175  -3.339  1.00  0.00           H  
ATOM    293  HA  CYS A  19       5.080  11.559  -3.770  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       5.113   8.748  -3.728  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.526   9.221  -2.134  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.917  11.139  -0.878  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.151  11.603   0.522  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.631  13.056   0.521  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.348  13.485   1.403  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.240  10.680   1.073  1.00  0.00           C  
ATOM    301  H   ALA A  20       4.056  10.741  -1.123  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.252  11.502   1.108  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       7.207  11.021   0.734  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.071   9.673   0.723  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.212  10.695   2.152  1.00  0.00           H  
ATOM    306  N   SER A  21       5.242  13.817  -0.465  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.676  15.241  -0.526  1.00  0.00           C  
ATOM    308  C   SER A  21       5.135  16.014   0.679  1.00  0.00           C  
ATOM    309  O   SER A  21       5.809  16.181   1.675  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.077  15.783  -1.823  1.00  0.00           C  
ATOM    311  OG  SER A  21       5.975  15.531  -2.896  1.00  0.00           O  
ATOM    312  H   SER A  21       4.665  13.450  -1.168  1.00  0.00           H  
ATOM    313  HA  SER A  21       6.752  15.306  -0.563  1.00  0.00           H  
ATOM    314  HB2 SER A  21       4.139  15.291  -2.023  1.00  0.00           H  
ATOM    315  HB3 SER A  21       4.909  16.847  -1.724  1.00  0.00           H  
ATOM    316  HG  SER A  21       6.606  16.253  -2.930  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.922  16.491   0.595  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.344  17.257   1.736  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.009  16.633   2.155  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.790  16.337   3.312  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.394  16.349  -0.218  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.032  17.231   2.571  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.179  18.280   1.437  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.116  16.434   1.224  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.204  15.832   1.577  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.425  14.533   0.795  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.482  13.936   0.854  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.238  16.884   1.175  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.791  17.560   2.432  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -1.961  19.058   2.175  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -2.659  19.403   1.235  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -1.391  19.836   2.923  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.311  16.681   0.296  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.262  15.647   2.637  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.770  17.626   0.542  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -2.045  16.410   0.638  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -2.748  17.125   2.682  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.103  17.413   3.251  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.563  14.089   0.069  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.409  12.826  -0.708  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.200  11.699  -0.038  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.411  11.650  -0.113  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.985  13.139  -2.091  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.107  13.748  -2.972  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.524  14.324  -4.242  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.265  15.831  -4.303  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       1.465  16.400  -4.976  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.409  14.583   0.038  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.632  12.559  -0.794  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.801  13.841  -1.989  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.347  12.229  -2.544  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.822  12.983  -3.238  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.608  14.537  -2.431  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.588  14.141  -4.231  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       0.085  13.851  -5.107  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.626  16.036  -4.880  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.172  16.239  -3.308  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.149  16.716  -4.261  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.180  17.209  -5.566  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.905  15.673  -5.575  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.526  10.797   0.625  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.242   9.682   1.306  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.059   8.375   0.530  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.029   8.136  -0.068  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.587   9.577   2.683  1.00  0.00           C  
ATOM    366  CG  TYR A  25       0.428  10.954   3.283  1.00  0.00           C  
ATOM    367  CD1 TYR A  25       1.348  11.963   2.974  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.641  11.223   4.146  1.00  0.00           C  
ATOM    369  CE1 TYR A  25       1.200  13.240   3.530  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -0.790  12.499   4.702  1.00  0.00           C  
ATOM    371  CZ  TYR A  25       0.131  13.507   4.394  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -0.014  14.766   4.942  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.450  10.856   0.680  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.291   9.915   1.413  1.00  0.00           H  
ATOM    375  HB2 TYR A  25      -0.384   9.114   2.585  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.206   8.976   3.329  1.00  0.00           H  
ATOM    377  HD1 TYR A  25       2.172  11.756   2.308  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -1.352  10.444   4.384  1.00  0.00           H  
ATOM    379  HE1 TYR A  25       1.910  14.018   3.293  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -1.614  12.705   5.368  1.00  0.00           H  
ATOM    381  HH  TYR A  25       0.658  15.336   4.561  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.046   7.519   0.547  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.917   6.222  -0.178  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.906   5.330   0.547  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.165   4.833   1.625  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.315   5.603  -0.132  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.993   5.496  -1.809  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.865   7.725   1.045  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.616   6.387  -1.201  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.958   6.220   0.474  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.257   4.613   0.296  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.250   5.138  -0.027  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.280   4.294   0.644  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.156   2.831   0.203  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.151   2.522  -0.972  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.624   4.887   0.202  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.974   4.397  -1.185  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.678   3.198  -1.344  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -2.596   5.142  -2.309  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.002   2.742  -2.627  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -2.921   4.686  -3.592  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.624   3.485  -3.752  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.445   5.559  -0.890  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.184   4.370   1.714  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.394   4.583   0.895  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.554   5.965   0.194  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.970   2.624  -0.477  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -2.054   6.068  -2.186  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -4.545   1.815  -2.750  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -2.629   5.259  -4.459  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.874   3.134  -4.741  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.070   1.930   1.142  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.961   0.487   0.787  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.303  -0.205   1.036  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.775  -0.279   2.153  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.116  -0.072   1.718  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.068  -1.601   1.700  1.00  0.00           C  
ATOM    418  CD  LYS A  28      -0.194  -2.119   3.116  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.118  -2.138   3.903  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.713  -2.361   5.318  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.085   2.203   2.084  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.659   0.371  -0.242  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       1.089   0.263   1.384  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.060   0.280   2.724  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.724  -1.929   1.042  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.012  -1.987   1.347  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.903  -1.471   3.610  1.00  0.00           H  
ATOM    428  HD3 LYS A  28      -0.596  -3.120   3.064  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.750  -2.946   3.558  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       1.628  -1.193   3.809  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.546  -2.628   5.879  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.006  -3.124   5.361  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       0.303  -1.487   5.704  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.927  -0.704   0.003  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.244  -1.379   0.185  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.062  -2.896   0.274  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.794  -3.558  -0.709  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.052  -1.010  -1.059  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.523  -1.369  -0.839  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.315  -1.090  -2.118  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.699  -0.715  -3.101  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.523  -1.256  -2.091  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.533  -0.628  -0.891  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.739  -1.009   1.067  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.963   0.051  -1.243  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.673  -1.556  -1.910  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.603  -2.417  -0.586  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.923  -0.772  -0.033  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.212  -3.452   1.445  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.056  -4.926   1.597  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.412  -5.564   1.904  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.017  -5.294   2.923  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.095  -5.106   2.771  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.623  -4.447   3.915  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.434  -2.899   2.223  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.631  -5.353   0.704  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.979  -6.154   2.987  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -2.132  -4.685   2.513  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.433  -3.509   3.832  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.900  -6.403   1.030  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.222  -7.045   1.282  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.075  -8.566   1.368  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.237  -9.160   0.716  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -8.090  -6.651   0.085  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -7.553  -7.282  -1.159  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -7.568  -8.608  -1.428  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -6.930  -6.638  -2.308  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -6.993  -8.818  -2.669  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -6.584  -7.634  -3.250  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -6.634  -5.298  -2.620  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -5.966  -7.313  -4.460  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -6.013  -4.972  -3.836  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -5.679  -5.978  -4.754  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.401  -6.606   0.210  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.656  -6.660   2.190  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -9.103  -6.988   0.251  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.082  -5.577  -0.025  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -7.963  -9.376  -0.780  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -6.880  -9.691  -3.099  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -6.887  -4.516  -1.919  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -5.711  -8.092  -5.164  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -5.791  -3.940  -4.065  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -5.202  -5.720  -5.688  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.888  -9.196   2.171  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.808 -10.678   2.311  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.039 -11.333   1.677  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.049 -10.694   1.458  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.782 -10.927   3.820  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -6.694 -11.951   4.151  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -6.668 -12.197   5.661  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -5.516 -11.397   6.162  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.402 -11.992   6.491  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -4.419 -12.992   7.329  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -3.271 -11.587   5.982  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.553  -8.694   2.685  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.904 -11.053   1.858  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.574 -10.000   4.334  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.741 -11.307   4.139  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -6.904 -12.877   3.638  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.734 -11.571   3.834  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -7.591 -11.856   6.112  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -6.511 -13.244   5.870  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.594 -10.424   6.244  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -5.285 -13.303   7.718  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -3.564 -13.448   7.581  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -3.256 -10.821   5.340  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -2.417 -12.043   6.235  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.963 -12.601   1.381  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.131 -13.292   0.761  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.939 -14.811   0.825  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.017 -15.304   1.442  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -10.149 -12.813  -0.692  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.463 -12.083  -0.973  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -11.274 -11.127  -2.152  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -10.664 -10.089  -1.956  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -11.741 -11.449  -3.232  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.139 -13.099   1.564  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.045 -13.006   1.255  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.320 -12.141  -0.859  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -10.064 -13.663  -1.352  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -12.232 -12.804  -1.212  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.757 -11.521  -0.100  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.802 -15.555   0.188  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.666 -17.040   0.211  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.635 -17.490  -0.828  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.824 -18.358  -0.577  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.055 -17.572  -0.143  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.539 -15.137  -0.306  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.381 -17.376   1.196  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.655 -16.770  -0.546  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.526 -17.965   0.745  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.962 -18.358  -0.878  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.661 -16.902  -1.993  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -8.682 -17.294  -3.049  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.261 -16.933  -2.607  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.290 -17.331  -3.219  1.00  0.00           O  
ATOM    537  CB  ARG A  35      -9.082 -16.484  -4.282  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.161 -17.408  -5.499  1.00  0.00           C  
ATOM    539  CD  ARG A  35      -7.801 -18.075  -5.724  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -7.622 -18.097  -7.202  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -6.449 -18.354  -7.714  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -5.653 -19.206  -7.128  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -6.073 -17.760  -8.814  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.322 -16.203  -2.176  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -8.755 -18.349  -3.259  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.047 -16.027  -4.113  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -8.346 -15.715  -4.462  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -9.911 -18.167  -5.327  1.00  0.00           H  
ATOM    549  HG3 ARG A  35      -9.424 -16.832  -6.372  1.00  0.00           H  
ATOM    550  HD2 ARG A  35      -7.018 -17.495  -5.255  1.00  0.00           H  
ATOM    551  HD3 ARG A  35      -7.808 -19.083  -5.338  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -8.386 -17.919  -7.790  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -5.942 -19.662  -6.286  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -4.754 -19.402  -7.519  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -6.684 -17.109  -9.265  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -5.175 -17.957  -9.206  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.134 -16.181  -1.548  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.778 -15.795  -1.066  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.771 -14.311  -0.693  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.768 -13.626  -0.815  1.00  0.00           O  
ATOM    561  H   GLY A  36      -7.931 -15.871  -1.070  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.522 -16.387  -0.199  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.054 -15.969  -1.848  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.656 -13.809  -0.240  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.586 -12.368   0.139  1.00  0.00           C  
ATOM    566  C   THR A  37      -3.827 -11.580  -0.929  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.028 -12.124  -1.665  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.825 -12.344   1.467  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.441 -12.554   1.222  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.355 -13.446   2.384  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.863 -14.378  -0.150  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.577 -11.965   0.274  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.965 -11.386   1.944  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.950 -12.183   1.958  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.405 -13.278   2.579  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -3.810 -13.434   3.316  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.228 -14.406   1.905  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.068 -10.300  -1.024  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.356  -9.486  -2.050  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.399  -8.002  -1.676  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.439  -7.464  -1.346  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.119  -9.736  -3.352  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -3.318 -10.691  -4.239  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -4.251 -11.763  -4.808  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.640 -11.259  -6.154  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -4.207 -11.863  -7.228  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -4.218 -13.166  -7.292  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -3.764 -11.163  -8.235  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.717  -9.877  -0.422  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -2.335  -9.819  -2.152  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.080 -10.173  -3.126  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -4.261  -8.800  -3.870  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -2.869 -10.136  -5.051  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -2.545 -11.164  -3.654  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -3.730 -12.707  -4.892  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -5.127 -11.870  -4.186  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -5.220 -10.473  -6.234  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.557 -13.703  -6.520  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -3.886 -13.628  -8.114  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -3.755 -10.165  -8.186  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.433 -11.626  -9.058  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.277  -7.338  -1.719  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.250  -5.896  -1.363  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.706  -5.072  -2.535  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.268  -5.607  -3.534  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.310  -5.811  -0.161  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.142  -5.945  -0.632  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -1.632  -6.938   0.826  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.055  -6.191   0.572  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.449  -7.788  -1.980  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -3.234  -5.557  -1.089  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.443  -4.862   0.326  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.222  -6.774  -1.320  1.00  0.00           H  
ATOM    614 HG13 ILE A  39       0.444  -5.034  -1.128  1.00  0.00           H  
ATOM    615 HG21 ILE A  39      -1.402  -7.890   0.373  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -2.681  -6.905   1.081  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -1.040  -6.813   1.721  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.472  -7.185   0.512  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       0.483  -6.095   1.483  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.855  -5.465   0.571  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.726  -3.773  -2.418  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.208  -2.915  -3.523  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.710  -1.582  -2.962  1.00  0.00           C  
ATOM    624  O   GLU A  40      -0.996  -1.227  -1.836  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.405  -2.698  -4.450  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.635  -3.955  -5.291  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -3.140  -3.557  -6.679  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -4.134  -2.852  -6.747  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -2.526  -3.965  -7.651  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.082  -3.360  -1.603  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.418  -3.421  -4.053  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.286  -2.491  -3.860  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -2.205  -1.861  -5.104  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.706  -4.498  -5.387  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.369  -4.581  -4.809  1.00  0.00           H  
ATOM    636  N   ARG A  41       0.035  -0.841  -3.736  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.550   0.469  -3.243  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.060   1.618  -4.051  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.020   1.438  -4.775  1.00  0.00           O  
ATOM    640  CB  ARG A  41       2.063   0.405  -3.455  1.00  0.00           C  
ATOM    641  CG  ARG A  41       2.757   0.149  -2.116  1.00  0.00           C  
ATOM    642  CD  ARG A  41       4.274   0.231  -2.302  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.748   1.118  -1.204  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.431   0.851   0.033  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.648  -0.341   0.520  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       3.897   1.775   0.785  1.00  0.00           N  
ATOM    647  H   ARG A  41       0.255  -1.145  -4.641  1.00  0.00           H  
ATOM    648  HA  ARG A  41       0.330   0.588  -2.194  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.296  -0.397  -4.140  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.410   1.341  -3.864  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.441   0.894  -1.399  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       2.493  -0.834  -1.754  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       4.716  -0.751  -2.214  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       4.512   0.669  -3.259  1.00  0.00           H  
ATOM    655  HE  ARG A  41       5.298   1.903  -1.411  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.058  -1.049  -0.054  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       4.406  -0.545   1.469  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       3.732   2.689   0.413  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       3.655   1.570   1.733  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.489   2.795  -3.933  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.060   3.953  -4.694  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.191   5.244  -3.913  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.994   5.285  -3.003  1.00  0.00           O  
ATOM    664  H   GLY A  42       1.262   2.919  -3.343  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.425   4.012  -5.658  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.122   3.822  -4.833  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.490   6.301  -4.263  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.291   7.590  -3.541  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.645   8.216  -3.199  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.386   8.632  -4.069  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.478   8.478  -4.520  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.252   8.154  -4.362  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.133   6.246  -5.001  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.292   7.436  -2.647  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.162   8.260  -5.530  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.280   9.516  -4.297  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.976   8.287  -1.938  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.283   8.887  -1.543  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.166   9.559  -0.172  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.084   9.734   0.353  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.256   7.709  -1.480  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.366   7.945  -1.252  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.612   9.596  -2.286  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -4.434   7.336  -2.478  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -5.189   8.035  -1.046  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.831   6.923  -0.872  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.272   9.940   0.408  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.223  10.603   1.743  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.581  10.498   2.446  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.871  11.236   3.367  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -3.891  12.063   1.441  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.133   9.792  -0.036  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.447  10.168   2.352  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -4.647  12.701   1.875  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -3.865  12.212   0.372  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -2.928  12.307   1.864  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.414   9.588   2.022  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.751   9.440   2.668  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.752   8.236   3.614  1.00  0.00           C  
ATOM    700  O   THR A  46      -8.454   8.217   4.606  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.727   9.216   1.512  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.336  10.015   0.404  1.00  0.00           O  
ATOM    703  CG2 THR A  46     -10.138   9.605   1.950  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.163   9.002   1.279  1.00  0.00           H  
ATOM    705  HA  THR A  46      -8.013  10.340   3.202  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.717   8.176   1.227  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.254  10.922   0.706  1.00  0.00           H  
ATOM    708 HG21 THR A  46     -10.431  10.519   1.455  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.155   9.754   3.020  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.828   8.817   1.686  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.961   7.238   3.316  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.893   6.031   4.186  1.00  0.00           C  
ATOM    713  C   CYS A  47      -8.274   5.685   4.748  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.651   6.155   5.803  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.932   6.405   5.314  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -4.528   7.350   4.661  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.399   7.284   2.522  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.495   5.195   3.632  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -6.452   6.997   6.051  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.569   5.504   5.770  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.983   4.867   4.020  1.00  0.00           N  
ATOM    722  CA  PRO A  48     -10.337   4.445   4.446  1.00  0.00           C  
ATOM    723  C   PRO A  48     -10.246   3.445   5.601  1.00  0.00           C  
ATOM    724  O   PRO A  48      -9.239   3.348   6.276  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.914   3.781   3.200  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -9.724   3.325   2.417  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -8.591   4.266   2.740  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.936   5.297   4.724  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -11.531   2.936   3.478  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -11.485   4.492   2.624  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -9.461   2.315   2.703  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.939   3.365   1.361  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -7.664   3.718   2.842  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -8.503   5.027   1.982  1.00  0.00           H  
ATOM    735  N   LYS A  49     -11.289   2.697   5.830  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -11.265   1.698   6.936  1.00  0.00           C  
ATOM    737  C   LYS A  49     -11.528   0.296   6.381  1.00  0.00           C  
ATOM    738  O   LYS A  49     -11.545   0.086   5.184  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -12.390   2.124   7.880  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -11.858   3.156   8.876  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -12.240   4.562   8.411  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.972   5.393   8.196  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -10.663   5.981   9.529  1.00  0.00           N  
ATOM    744  H   LYS A  49     -12.088   2.789   5.271  1.00  0.00           H  
ATOM    745  HA  LYS A  49     -10.318   1.729   7.452  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -13.196   2.559   7.306  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -12.755   1.263   8.417  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -12.286   2.969   9.851  1.00  0.00           H  
ATOM    749  HG3 LYS A  49     -10.782   3.078   8.934  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.792   4.497   7.485  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -12.855   5.036   9.163  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -10.162   4.758   7.864  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.154   6.178   7.479  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -9.934   5.408  10.000  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -11.525   5.996  10.111  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.311   6.952   9.407  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.733  -0.667   7.237  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.993  -2.051   6.752  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.667  -2.867   7.857  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.381  -2.337   8.684  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.716  -0.480   8.200  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -12.640  -2.013   5.887  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -11.059  -2.520   6.482  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.446  -4.154   7.877  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.075  -5.003   8.929  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.001  -5.801   9.671  1.00  0.00           C  
ATOM    767  O   SER A  51     -10.819  -5.605   9.468  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.010  -5.942   8.171  1.00  0.00           C  
ATOM    769  OG  SER A  51     -13.601  -6.013   6.811  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.865  -4.562   7.199  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.638  -4.395   9.618  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.965  -6.927   8.606  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -15.023  -5.567   8.234  1.00  0.00           H  
ATOM    774  HG  SER A  51     -12.745  -6.445   6.781  1.00  0.00           H  
ATOM    775  N   VAL A  52     -12.398  -6.702  10.528  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -11.391  -7.506  11.274  1.00  0.00           C  
ATOM    777  C   VAL A  52     -10.323  -8.031  10.308  1.00  0.00           C  
ATOM    778  O   VAL A  52      -9.150  -8.065  10.624  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -12.182  -8.663  11.891  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -12.513  -9.698  10.814  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -11.344  -9.322  12.989  1.00  0.00           C  
ATOM    782  H   VAL A  52     -13.355  -6.848  10.678  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -10.937  -6.914  12.052  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -13.099  -8.283  12.317  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -11.598 -10.140  10.447  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -13.032  -9.216   9.998  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -13.141 -10.469  11.235  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -10.715  -8.577  13.457  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -10.725 -10.093  12.556  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -11.998  -9.757  13.730  1.00  0.00           H  
ATOM    791  N   TYR A  53     -10.723  -8.434   9.132  1.00  0.00           N  
ATOM    792  CA  TYR A  53      -9.735  -8.952   8.140  1.00  0.00           C  
ATOM    793  C   TYR A  53     -10.332  -8.907   6.730  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.564  -9.928   6.113  1.00  0.00           O  
ATOM    795  CB  TYR A  53      -9.474 -10.400   8.560  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -8.586 -10.423   9.779  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -7.312  -9.844   9.728  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -9.035 -11.024  10.962  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -6.487  -9.866  10.860  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -8.210 -11.045  12.093  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -6.937 -10.465  12.042  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -6.124 -10.486  13.158  1.00  0.00           O  
ATOM    803  H   TYR A  53     -11.674  -8.393   8.899  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -8.820  -8.384   8.184  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -10.413 -10.882   8.788  1.00  0.00           H  
ATOM    806  HB3 TYR A  53      -8.988 -10.926   7.751  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -6.966  -9.381   8.816  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -10.018 -11.471  11.001  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -5.506  -9.419  10.820  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -8.557 -11.508  13.005  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -5.515 -11.223  13.068  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.585  -7.734   6.213  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.169  -7.638   4.846  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.470  -6.524   4.064  1.00  0.00           C  
ATOM    815  O   GLY A  54     -10.095  -6.698   2.922  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.394  -6.920   6.724  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -11.035  -8.578   4.331  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.222  -7.414   4.919  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.293  -5.381   4.668  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.618  -4.260   3.952  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.671  -3.517   4.897  1.00  0.00           C  
ATOM    822  O   LEU A  55      -9.096  -2.787   5.771  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.753  -3.342   3.498  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.947  -3.479   1.988  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -9.612  -3.241   1.278  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.451  -4.888   1.667  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.603  -5.258   5.589  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -9.081  -4.631   3.093  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.666  -3.619   4.006  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.506  -2.318   3.736  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -11.668  -2.750   1.649  1.00  0.00           H  
ATOM    832 HD11 LEU A  55      -8.876  -2.911   1.996  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -9.738  -2.486   0.517  1.00  0.00           H  
ATOM    834 HD13 LEU A  55      -9.279  -4.162   0.820  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -10.636  -5.485   1.288  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -12.232  -4.830   0.922  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -11.845  -5.342   2.565  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.389  -3.692   4.725  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -6.416  -2.991   5.610  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.575  -2.008   4.789  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.730  -2.401   4.010  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -5.534  -4.099   6.190  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.294  -3.487   6.797  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.354  -2.215   7.378  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -3.084  -4.191   6.777  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -3.205  -1.646   7.939  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.935  -3.622   7.337  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.995  -2.350   7.919  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.861  -1.789   8.470  1.00  0.00           O  
ATOM    850  H   TYR A  56      -7.066  -4.283   4.012  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.932  -2.475   6.404  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -6.083  -4.634   6.952  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -5.250  -4.783   5.405  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.288  -1.673   7.393  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -3.038  -5.172   6.328  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -3.252  -0.665   8.386  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.001  -4.166   7.322  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.349  -2.494   8.875  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.802  -0.734   4.953  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.015   0.266   4.177  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.050   1.018   5.099  1.00  0.00           C  
ATOM    862  O   VAL A  57      -4.402   1.411   6.194  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.056   1.221   3.594  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.608   2.117   4.704  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.403   2.090   2.517  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.489  -0.436   5.585  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.474  -0.219   3.380  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.863   0.650   3.158  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.497   1.619   5.657  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.653   2.314   4.522  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -6.063   3.049   4.720  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.225   3.079   2.912  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.057   2.155   1.661  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -4.464   1.647   2.219  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.836   1.222   4.664  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.850   1.950   5.515  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.143   3.037   4.700  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.455   2.756   3.738  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.851   0.883   5.967  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.179   1.328   7.267  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.462   2.701   7.067  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -1.226   1.412   8.379  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.572   0.897   3.777  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.340   2.382   6.374  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.371  -0.050   6.131  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.099   0.747   5.204  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.583   0.612   7.541  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -0.262   3.473   7.286  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.793   2.799   6.044  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.309   2.804   7.730  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -1.390   2.447   8.643  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -0.877   0.871   9.246  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -2.154   0.978   8.035  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.306   4.277   5.076  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.641   5.379   4.320  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.663   5.783   5.012  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.717   5.930   6.217  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.634   6.542   4.344  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.288   5.940   3.918  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.864   4.483   5.855  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.451   5.078   3.303  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.654   6.980   5.330  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.329   7.289   3.626  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.713   5.967   4.260  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.010   6.365   4.878  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.585   7.588   4.158  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.252   7.868   3.023  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.923   5.153   4.695  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.130   5.100   6.043  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.647   5.846   3.290  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.878   6.572   5.928  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.333   4.250   4.704  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.442   5.234   3.752  1.00  0.00           H  
ATOM    914  N   THR A  61       4.449   8.316   4.812  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.052   9.518   4.175  1.00  0.00           C  
ATOM    916  C   THR A  61       6.367   9.880   4.870  1.00  0.00           C  
ATOM    917  O   THR A  61       6.522  10.958   5.407  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.019  10.630   4.364  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.467  11.806   3.703  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.842  10.916   5.856  1.00  0.00           C  
ATOM    921  H   THR A  61       4.706   8.071   5.719  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.216   9.338   3.129  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.074  10.319   3.947  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.939  11.919   2.910  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.875  11.367   6.023  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.617  11.591   6.187  1.00  0.00           H  
ATOM    927 HG23 THR A  61       3.909   9.991   6.409  1.00  0.00           H  
ATOM    928  N   THR A  62       7.313   8.982   4.865  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.620   9.270   5.528  1.00  0.00           C  
ATOM    930  C   THR A  62       9.768   8.626   4.743  1.00  0.00           C  
ATOM    931  O   THR A  62      10.491   9.289   4.027  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.506   8.644   6.919  1.00  0.00           C  
ATOM    933  OG1 THR A  62       7.557   9.372   7.686  1.00  0.00           O  
ATOM    934  CG2 THR A  62       9.868   8.689   7.614  1.00  0.00           C  
ATOM    935  H   THR A  62       7.165   8.119   4.428  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.773  10.334   5.614  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.186   7.619   6.829  1.00  0.00           H  
ATOM    938  HG1 THR A  62       6.703   8.944   7.585  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.623   8.999   6.907  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.111   7.707   7.993  1.00  0.00           H  
ATOM    941 HG23 THR A  62       9.831   9.392   8.433  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.942   7.339   4.874  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.045   6.654   4.139  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.544   5.336   3.538  1.00  0.00           C  
ATOM    945  O   ASP A  63       9.828   4.588   4.175  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.118   6.387   5.194  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.329   5.728   4.535  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.362   5.681   3.316  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.203   5.281   5.259  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.350   6.822   5.459  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.441   7.296   3.368  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.416   7.322   5.648  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.720   5.730   5.954  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.913   5.043   2.319  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.453   3.768   1.684  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.921   3.736   1.576  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.372   3.881   0.502  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.946   2.661   2.617  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.180   1.992   2.008  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      12.319   2.041   0.797  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.965   1.442   2.764  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.497   5.664   1.814  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.900   3.652   0.711  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.203   3.088   3.577  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.167   1.926   2.747  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.219   3.556   2.670  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.733   3.532   2.588  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.220   4.913   2.180  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.087   5.070   1.774  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.261   3.178   3.999  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.826   4.446   5.161  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.662   3.439   3.536  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.403   2.781   1.887  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       5.182   3.130   4.017  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.668   2.219   4.286  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.051   5.915   2.286  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.622   7.293   1.908  1.00  0.00           C  
ATOM    978  C   ASN A  66       6.223   7.340   0.428  1.00  0.00           C  
ATOM    979  O   ASN A  66       6.981   6.835  -0.383  1.00  0.00           O  
ATOM    980  CB  ASN A  66       7.849   8.173   2.178  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.819   8.107   0.994  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.529   8.605  -0.076  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.967   7.508   1.144  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.171   7.882   0.133  1.00  0.00           O  
ATOM    985  H   ASN A  66       7.960   5.762   2.617  1.00  0.00           H  
ATOM    986  HA  ASN A  66       5.799   7.612   2.528  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       7.532   9.195   2.324  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       8.351   7.823   3.065  1.00  0.00           H  
ATOM    989 HD21 ASN A  66      10.200   7.107   2.006  1.00  0.00           H  
ATOM    990 HD22 ASN A  66      10.596   7.458   0.395  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      11.751  10.220   0.798  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.591  10.747   0.020  1.00  0.00           C  
ATOM      3  C   MET A   1      10.361   9.896  -1.231  1.00  0.00           C  
ATOM      4  O   MET A   1      10.460  10.373  -2.343  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.989  12.172  -0.370  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.780  13.099  -0.218  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.133  14.345   1.046  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.441  13.441   2.453  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.545  10.283   1.815  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.601  10.780   0.579  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.916   9.225   0.542  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.704  10.767   0.632  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.788  12.513   0.272  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.321  12.185  -1.397  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.580  13.587  -1.159  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.918  12.519   0.079  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.133  12.456   2.129  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.587  13.973   2.839  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.190  13.354   3.227  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.051   8.639  -1.057  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.814   7.759  -2.237  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.734   6.725  -1.913  1.00  0.00           C  
ATOM     23  O   LYS A   2       8.176   6.714  -0.834  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.153   7.065  -2.495  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.049   7.969  -3.345  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.516   7.686  -3.018  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.882   8.364  -1.695  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.363   8.522  -1.742  1.00  0.00           N  
ATOM     29  H   LYS A   2       9.974   8.275  -0.151  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.530   8.346  -3.097  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.639   6.861  -1.551  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.982   6.136  -3.019  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.868   7.771  -4.392  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.827   9.002  -3.131  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.666   6.620  -2.930  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.143   8.075  -3.805  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.400   9.329  -1.623  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.604   7.739  -0.862  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.601   9.431  -2.185  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.777   7.745  -2.298  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.744   8.500  -0.775  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.441   5.852  -2.835  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.400   4.815  -2.576  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.693   3.559  -3.402  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.571   3.558  -4.610  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.081   5.450  -3.022  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.590   6.733  -1.842  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.906   5.876  -3.699  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.361   4.576  -1.524  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.207   5.891  -3.999  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.315   4.691  -3.066  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.078   2.490  -2.760  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.376   1.237  -3.512  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.080   0.474  -3.801  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.361   0.089  -2.900  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.281   0.424  -2.587  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.772  -0.825  -3.323  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.258  -1.042  -3.029  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.530  -2.536  -2.837  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.944  -3.191  -4.038  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.170   2.509  -1.785  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.894   1.463  -4.431  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.129   1.026  -2.293  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.727   0.128  -1.710  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.208  -1.685  -2.987  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.632  -0.696  -4.385  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.845  -0.671  -3.856  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.528  -0.510  -2.128  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      12.596  -2.718  -2.788  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      11.044  -2.896  -1.944  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       9.908  -3.199  -3.958  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.295  -4.168  -4.106  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      11.218  -2.663  -4.891  1.00  0.00           H  
ATOM     74  N   ILE A   5       6.777   0.254  -5.051  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.527  -0.482  -5.396  1.00  0.00           C  
ATOM     76  C   ILE A   5       5.863  -1.883  -5.917  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.727  -2.054  -6.753  1.00  0.00           O  
ATOM     78  CB  ILE A   5       4.864   0.355  -6.491  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.889   1.830  -6.086  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.416  -0.098  -6.675  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       4.043   2.029  -4.827  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.369   0.574  -5.763  1.00  0.00           H  
ATOM     83  HA  ILE A   5       4.877  -0.545  -4.537  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.404   0.224  -7.418  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       5.907   2.132  -5.888  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       4.485   2.431  -6.887  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.397  -1.135  -6.974  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       2.945   0.504  -7.438  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       2.880   0.019  -5.744  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       3.418   2.901  -4.947  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       4.693   2.165  -3.975  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       3.423   1.159  -4.670  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.187  -2.885  -5.426  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.468  -4.274  -5.891  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.160  -5.072  -5.973  1.00  0.00           C  
ATOM     96  O   CYS A   6       3.082  -4.512  -5.959  1.00  0.00           O  
ATOM     97  CB  CYS A   6       6.410  -4.857  -4.831  1.00  0.00           C  
ATOM     98  SG  CYS A   6       5.468  -5.285  -3.342  1.00  0.00           S  
ATOM     99  H   CYS A   6       4.494  -2.725  -4.752  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.959  -4.256  -6.851  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       6.889  -5.739  -5.223  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.163  -4.124  -4.580  1.00  0.00           H  
ATOM    103  N   ASN A   7       4.240  -6.374  -6.057  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.991  -7.188  -6.138  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.318  -8.685  -6.181  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.389  -9.109  -5.800  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.318  -6.750  -7.439  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.884  -6.307  -7.147  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.515  -6.115  -6.005  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.052  -6.135  -8.138  1.00  0.00           N  
ATOM    111  H   ASN A   7       5.117  -6.814  -6.067  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.346  -6.969  -5.301  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       2.869  -5.927  -7.870  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.303  -7.576  -8.133  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       0.349  -6.290  -9.059  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.869  -5.852  -7.961  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.390  -9.483  -6.644  1.00  0.00           N  
ATOM    118  CA  PHE A   8       2.620 -10.959  -6.722  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.752 -11.559  -5.317  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.756 -12.155  -4.979  1.00  0.00           O  
ATOM    121  CB  PHE A   8       3.927 -11.123  -7.502  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.904 -10.231  -8.721  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       3.224 -10.641  -9.874  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       4.565  -8.997  -8.698  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.205  -9.815 -11.005  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.545  -8.172  -9.830  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       3.865  -8.581 -10.982  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.534  -9.110  -6.942  1.00  0.00           H  
ATOM    129  HA  PHE A   8       1.813 -11.434  -7.256  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       4.761 -10.853  -6.870  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       4.031 -12.152  -7.812  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       2.715 -11.593  -9.891  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.090  -8.681  -7.808  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       2.679 -10.131 -11.894  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       5.053  -7.219  -9.813  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       3.849  -7.944 -11.855  1.00  0.00           H  
ATOM    137  N   ASP A   9       1.744 -11.412  -4.500  1.00  0.00           N  
ATOM    138  CA  ASP A   9       1.791 -11.976  -3.111  1.00  0.00           C  
ATOM    139  C   ASP A   9       2.777 -11.201  -2.223  1.00  0.00           C  
ATOM    140  O   ASP A   9       2.487 -10.909  -1.078  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.259 -13.423  -3.284  1.00  0.00           C  
ATOM    142  CG  ASP A   9       1.821 -14.248  -2.073  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.114 -13.835  -0.963  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       1.203 -15.279  -2.276  1.00  0.00           O  
ATOM    145  H   ASP A   9       0.945 -10.931  -4.799  1.00  0.00           H  
ATOM    146  HA  ASP A   9       0.806 -11.964  -2.671  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       1.821 -13.836  -4.182  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       3.335 -13.446  -3.365  1.00  0.00           H  
ATOM    149  N   THR A  10       3.932 -10.862  -2.729  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.914 -10.108  -1.910  1.00  0.00           C  
ATOM    151  C   THR A  10       5.431  -8.909  -2.710  1.00  0.00           C  
ATOM    152  O   THR A  10       4.806  -7.870  -2.750  1.00  0.00           O  
ATOM    153  CB  THR A  10       6.037 -11.107  -1.635  1.00  0.00           C  
ATOM    154  OG1 THR A  10       6.636 -11.501  -2.862  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.469 -12.337  -0.923  1.00  0.00           C  
ATOM    156  H   THR A  10       4.159 -11.102  -3.642  1.00  0.00           H  
ATOM    157  HA  THR A  10       4.467  -9.785  -0.984  1.00  0.00           H  
ATOM    158  HB  THR A  10       6.775 -10.645  -1.009  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.975 -11.429  -3.552  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.603 -12.050  -0.345  1.00  0.00           H  
ATOM    161 HG22 THR A  10       6.219 -12.751  -0.266  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.184 -13.076  -1.656  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.557  -9.048  -3.358  1.00  0.00           N  
ATOM    164  CA  CYS A  11       7.096  -7.914  -4.165  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.989  -8.446  -5.290  1.00  0.00           C  
ATOM    166  O   CYS A  11       9.197  -8.490  -5.167  1.00  0.00           O  
ATOM    167  CB  CYS A  11       7.920  -7.073  -3.189  1.00  0.00           C  
ATOM    168  SG  CYS A  11       6.819  -6.133  -2.100  1.00  0.00           S  
ATOM    169  H   CYS A  11       7.043  -9.897  -3.328  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.288  -7.327  -4.569  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       8.542  -7.723  -2.592  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       8.545  -6.389  -3.744  1.00  0.00           H  
ATOM    173  N   ARG A  12       7.405  -8.854  -6.383  1.00  0.00           N  
ATOM    174  CA  ARG A  12       8.225  -9.383  -7.510  1.00  0.00           C  
ATOM    175  C   ARG A  12       8.428  -8.301  -8.575  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.062  -8.524  -9.586  1.00  0.00           O  
ATOM    177  CB  ARG A  12       7.412 -10.547  -8.077  1.00  0.00           C  
ATOM    178  CG  ARG A  12       7.840 -11.848  -7.397  1.00  0.00           C  
ATOM    179  CD  ARG A  12       8.615 -12.714  -8.391  1.00  0.00           C  
ATOM    180  NE  ARG A  12       8.696 -14.056  -7.752  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       9.854 -14.643  -7.613  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      10.811 -14.052  -6.951  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      10.054 -15.821  -8.138  1.00  0.00           N  
ATOM    184  H   ARG A  12       6.429  -8.812  -6.463  1.00  0.00           H  
ATOM    185  HA  ARG A  12       9.176  -9.740  -7.150  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       6.361 -10.373  -7.897  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       7.587 -10.625  -9.140  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       8.470 -11.620  -6.549  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       6.965 -12.384  -7.062  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       8.083 -12.773  -9.331  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.607 -12.317  -8.543  1.00  0.00           H  
ATOM    192  HE  ARG A  12       7.881 -14.498  -7.434  1.00  0.00           H  
ATOM    193 HH11 ARG A  12      10.656 -13.150  -6.549  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      11.697 -14.501  -6.846  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       9.322 -16.274  -8.646  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      10.941 -16.270  -8.032  1.00  0.00           H  
ATOM    197  N   ALA A  13       7.894  -7.131  -8.355  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.060  -6.039  -9.356  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.254  -5.157  -8.981  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.280  -5.177  -9.632  1.00  0.00           O  
ATOM    201  CB  ALA A  13       6.758  -5.238  -9.290  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.386  -6.970  -7.532  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.190  -6.450 -10.344  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.027  -5.786  -8.715  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       6.383  -5.079 -10.290  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.945  -4.283  -8.820  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.131  -4.386  -7.937  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.259  -3.506  -7.524  1.00  0.00           C  
ATOM    209  C   GLY A  14      10.138  -2.156  -8.233  1.00  0.00           C  
ATOM    210  O   GLY A  14      11.119  -1.568  -8.642  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.294  -4.384  -7.424  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.228  -3.358  -6.454  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.196  -3.969  -7.797  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.940  -1.662  -8.382  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.752  -0.351  -9.067  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.542   0.761  -8.036  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.442   0.992  -7.574  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.498  -0.529  -9.924  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.513   0.486 -11.069  1.00  0.00           C  
ATOM    220  CD  GLU A  15       8.290  -0.092 -12.252  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       8.623  -1.265 -12.201  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       8.539   0.647 -13.190  1.00  0.00           O  
ATOM    223  H   GLU A  15       8.162  -2.154  -8.046  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.599  -0.128  -9.695  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       7.480  -1.530 -10.329  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.620  -0.369  -9.316  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.498   0.699 -11.372  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.989   1.396 -10.737  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.587   1.453  -7.673  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.443   2.550  -6.674  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.361   3.903  -7.387  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.838   4.063  -8.494  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.704   2.473  -5.813  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.823   3.740  -4.965  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.395   3.384  -3.591  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.756   4.733  -5.661  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.466   1.253  -8.058  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.568   2.392  -6.064  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.644   1.610  -5.166  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.571   2.386  -6.450  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.846   4.185  -4.843  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      12.306   2.819  -3.716  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      10.676   2.792  -3.044  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.604   4.292  -3.043  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.763   4.342  -5.660  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      11.735   5.677  -5.137  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.428   4.881  -6.680  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.762   4.877  -6.761  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.649   6.217  -7.398  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.684   7.303  -6.322  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.251   7.121  -5.263  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.296   6.207  -8.111  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.421   6.921  -9.459  1.00  0.00           C  
ATOM    254  CD  LYS A  17       6.758   6.076 -10.549  1.00  0.00           C  
ATOM    255  CE  LYS A  17       7.665   4.896 -10.904  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       7.065   4.305 -12.132  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.385   4.729  -5.869  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.444   6.365  -8.113  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.982   5.186  -8.271  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.565   6.719  -7.503  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       6.936   7.884  -9.403  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.466   7.057  -9.699  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       5.808   5.706 -10.189  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.600   6.682 -11.428  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       8.670   5.242 -11.102  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       7.667   4.169 -10.106  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       7.212   4.948 -12.936  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       6.044   4.161 -11.984  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       7.517   3.391 -12.335  1.00  0.00           H  
ATOM    270  N   VAL A  18       8.082   8.429  -6.581  1.00  0.00           N  
ATOM    271  CA  VAL A  18       8.084   9.520  -5.567  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.766  10.293  -5.612  1.00  0.00           C  
ATOM    273  O   VAL A  18       6.243  10.593  -6.667  1.00  0.00           O  
ATOM    274  CB  VAL A  18       9.251  10.421  -5.961  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.560  11.383  -4.816  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      10.482   9.557  -6.248  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.628   8.558  -7.440  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.251   9.115  -4.581  1.00  0.00           H  
ATOM    279  HB  VAL A  18       8.989  10.983  -6.846  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.628  11.518  -4.736  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.178  10.976  -3.892  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       9.091  12.336  -5.010  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      10.400   9.132  -7.238  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      10.542   8.763  -5.519  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      11.371  10.167  -6.190  1.00  0.00           H  
ATOM    286  N   CYS A  19       6.224  10.618  -4.470  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.938  11.372  -4.441  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.505  11.618  -2.994  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.331  11.669  -2.687  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.932  10.468  -5.156  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.951   8.827  -4.394  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.662  10.366  -3.631  1.00  0.00           H  
ATOM    293  HA  CYS A  19       5.035  12.306  -4.971  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       2.943  10.893  -5.072  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       4.202  10.385  -6.198  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.446  11.770  -2.103  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.088  12.011  -0.676  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.672  13.345  -0.203  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.492  13.393   0.692  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.716  10.848   0.092  1.00  0.00           C  
ATOM    301  H   ALA A  20       6.387  11.724  -2.372  1.00  0.00           H  
ATOM    302  HA  ALA A  20       4.017  12.002  -0.549  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       5.906  11.150   1.111  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.646  10.565  -0.380  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.039  10.006   0.087  1.00  0.00           H  
ATOM    306  N   SER A  21       5.254  14.430  -0.797  1.00  0.00           N  
ATOM    307  CA  SER A  21       5.785  15.760  -0.380  1.00  0.00           C  
ATOM    308  C   SER A  21       5.090  16.876  -1.164  1.00  0.00           C  
ATOM    309  O   SER A  21       5.582  17.335  -2.176  1.00  0.00           O  
ATOM    310  CB  SER A  21       7.276  15.717  -0.715  1.00  0.00           C  
ATOM    311  OG  SER A  21       7.995  16.474   0.249  1.00  0.00           O  
ATOM    312  H   SER A  21       4.591  14.371  -1.516  1.00  0.00           H  
ATOM    313  HA  SER A  21       5.650  15.904   0.680  1.00  0.00           H  
ATOM    314  HB2 SER A  21       7.621  14.697  -0.694  1.00  0.00           H  
ATOM    315  HB3 SER A  21       7.433  16.129  -1.703  1.00  0.00           H  
ATOM    316  HG  SER A  21       7.735  17.394   0.158  1.00  0.00           H  
ATOM    317  N   GLY A  22       3.950  17.315  -0.706  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.223  18.399  -1.425  1.00  0.00           C  
ATOM    319  C   GLY A  22       1.874  18.645  -0.746  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.410  19.763  -0.651  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.571  16.931   0.112  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       3.812  19.305  -1.399  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.057  18.105  -2.450  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.242  17.606  -0.272  1.00  0.00           N  
ATOM    325  CA  GLU A  23      -0.078  17.778   0.401  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.578  16.433   0.935  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.048  16.333   2.051  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -1.013  18.302  -0.688  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -2.089  19.185  -0.054  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -3.458  18.525  -0.226  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.626  17.418   0.260  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -4.316  19.136  -0.842  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.634  16.712  -0.360  1.00  0.00           H  
ATOM    334  HA  GLU A  23      -0.002  18.498   1.201  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.445  18.881  -1.402  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.483  17.470  -1.190  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.879  19.310   0.999  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -2.095  20.150  -0.537  1.00  0.00           H  
ATOM    339  N   LYS A  24      -0.483  15.398   0.145  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -0.954  14.061   0.607  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.237  13.190   1.017  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.294  13.686   1.355  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -1.670  13.455  -0.601  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.648  13.124  -1.690  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -1.364  12.500  -2.889  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.791  13.079  -4.184  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.687  12.995  -4.020  1.00  0.00           N  
ATOM    348  H   LYS A  24      -0.101  15.501  -0.752  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -1.644  14.167   1.429  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -2.183  12.553  -0.300  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -2.387  14.165  -0.987  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.145  14.029  -1.999  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.077  12.423  -1.302  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.220  11.429  -2.877  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -2.419  12.723  -2.834  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -1.112  12.491  -5.032  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.092  14.108  -4.302  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       1.048  13.901  -3.660  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.126  12.787  -4.940  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.919  12.240  -3.345  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.075  11.896   0.990  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.197  10.995   1.381  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.084   9.656   0.645  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.243   9.477  -0.216  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.036  10.794   2.888  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.396  10.426   3.195  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -0.871   9.145   2.888  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -1.248  11.365   3.789  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.198   8.804   3.174  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.576  11.023   4.074  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.050   9.742   3.767  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.359   9.407   4.048  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.785  11.516   0.717  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.146  11.462   1.171  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.691  10.002   3.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.289  11.709   3.402  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.214   8.420   2.431  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.882  12.353   4.026  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -2.565   7.816   2.937  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -3.232  11.748   4.531  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.778  10.167   4.458  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.920   8.711   0.981  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.854   7.384   0.302  1.00  0.00           C  
ATOM    384  C   CYS A  26       1.082   6.394   1.177  1.00  0.00           C  
ATOM    385  O   CYS A  26       1.100   6.484   2.389  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.311   6.946   0.145  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.611   6.424  -1.563  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.589   8.872   1.682  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.389   7.477  -0.667  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.963   7.772   0.388  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       3.512   6.122   0.813  1.00  0.00           H  
ATOM    392  N   PHE A  27       0.398   5.455   0.582  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -0.372   4.477   1.403  1.00  0.00           C  
ATOM    394  C   PHE A  27      -0.540   3.149   0.661  1.00  0.00           C  
ATOM    395  O   PHE A  27      -0.808   3.113  -0.523  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -1.732   5.140   1.632  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.542   5.089   0.358  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.105   5.782  -0.778  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.730   4.350   0.314  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.856   5.733  -1.959  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -4.481   4.303  -0.866  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -4.045   4.995  -2.002  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.388   5.396  -0.396  1.00  0.00           H  
ATOM    404  HA  PHE A  27       0.118   4.315   2.347  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.260   4.615   2.415  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -1.585   6.170   1.923  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.188   6.350  -0.744  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.067   3.817   1.190  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.520   6.267  -2.836  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.399   3.733  -0.900  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -4.625   4.958  -2.913  1.00  0.00           H  
ATOM    412  N   LYS A  28      -0.396   2.058   1.361  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.557   0.723   0.719  1.00  0.00           C  
ATOM    414  C   LYS A  28      -1.818   0.048   1.261  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.306   0.392   2.320  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.691  -0.064   1.117  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.655  -0.354   2.619  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.834  -1.254   2.994  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.332  -2.676   3.252  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       1.914  -3.058   4.569  1.00  0.00           N  
ATOM    421  H   LYS A  28      -0.189   2.116   2.317  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.609   0.822  -0.354  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.718  -0.996   0.570  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.572   0.515   0.886  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.720   0.575   3.166  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.270  -0.854   2.867  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       2.549  -1.264   2.184  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       2.307  -0.874   3.887  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       0.251  -2.689   3.296  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       1.687  -3.345   2.483  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       1.943  -2.225   5.190  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       2.879  -3.422   4.429  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       1.326  -3.794   5.007  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.356  -0.904   0.550  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.589  -1.584   1.039  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.601  -3.054   0.612  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.433  -3.377  -0.546  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.744  -0.830   0.381  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -4.642  -0.966  -1.140  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -5.153   0.314  -1.804  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -5.028   1.364  -1.196  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -5.659   0.223  -2.910  1.00  0.00           O  
ATOM    443  H   GLU A  29      -1.954  -1.168  -0.304  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -3.663  -1.503   2.112  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.683  -1.244   0.719  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.693   0.214   0.651  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -3.611  -1.129  -1.418  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -5.240  -1.803  -1.467  1.00  0.00           H  
ATOM    449  N   SER A  30      -3.807  -3.947   1.543  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.840  -5.396   1.193  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.233  -5.968   1.472  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.803  -5.751   2.521  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.799  -6.048   2.101  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.175  -7.120   1.406  1.00  0.00           O  
ATOM    455  H   SER A  30      -3.946  -3.664   2.470  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.572  -5.542   0.158  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.053  -5.322   2.376  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.285  -6.419   2.995  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.201  -6.921   0.467  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.789  -6.693   0.540  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.148  -7.268   0.759  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.047  -8.747   1.145  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.270  -9.493   0.585  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.864  -7.113  -0.582  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -7.982  -5.662  -0.918  1.00  0.00           C  
ATOM    466  CD1 TRP A  31      -7.524  -5.088  -2.055  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -8.588  -4.591  -0.136  1.00  0.00           C  
ATOM    468  NE1 TRP A  31      -7.810  -3.735  -2.019  1.00  0.00           N  
ATOM    469  CE2 TRP A  31      -8.466  -3.381  -0.857  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.226  -4.555   1.118  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31      -8.959  -2.176  -0.353  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31      -9.723  -3.345   1.628  1.00  0.00           C  
ATOM    473  CH2 TRP A  31      -9.590  -2.158   0.894  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.317  -6.855  -0.303  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.673  -6.715   1.522  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.297  -7.617  -1.352  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -8.850  -7.548  -0.517  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -7.018  -5.603  -2.858  1.00  0.00           H  
ATOM    479  HE1 TRP A  31      -7.583  -3.091  -2.722  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -9.333  -5.464   1.692  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31      -8.853  -1.265  -0.923  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.212  -3.328   2.591  1.00  0.00           H  
ATOM    483  HH2 TRP A  31      -9.975  -1.231   1.290  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.831  -9.175   2.098  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.782 -10.605   2.518  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.992 -11.359   1.962  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.121 -11.089   2.319  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.826 -10.570   4.046  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -7.155 -11.825   4.604  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -7.377 -11.894   6.117  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -8.440 -12.920   6.303  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -9.684 -12.554   6.439  1.00  0.00           C  
ATOM    493  NH1 ARG A  32     -10.049 -11.857   7.480  1.00  0.00           N  
ATOM    494  NH2 ARG A  32     -10.564 -12.883   5.533  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.452  -8.556   2.536  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.864 -11.065   2.186  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.304  -9.693   4.402  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -8.854 -10.536   4.376  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -7.584 -12.701   4.137  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -6.096 -11.790   4.399  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.466 -12.196   6.615  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -7.715 -10.940   6.491  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -8.204 -13.871   6.323  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -9.375 -11.604   8.173  1.00  0.00           H  
ATOM    505 HH12 ARG A  32     -11.003 -11.576   7.583  1.00  0.00           H  
ATOM    506 HH21 ARG A  32     -10.285 -13.417   4.735  1.00  0.00           H  
ATOM    507 HH22 ARG A  32     -11.518 -12.601   5.637  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.766 -12.305   1.091  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.906 -13.075   0.516  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.909 -14.504   1.064  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.898 -15.011   1.506  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.661 -13.080  -0.993  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -10.953 -12.706  -1.720  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -11.809 -13.959  -1.916  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -11.240 -15.035  -1.995  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -13.020 -13.821  -1.981  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.848 -12.509   0.815  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.841 -12.584   0.735  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -8.890 -12.362  -1.235  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.347 -14.065  -1.304  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.500 -11.983  -1.133  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -10.716 -12.283  -2.685  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.039 -15.156   1.039  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -11.107 -16.552   1.561  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.429 -17.517   0.584  1.00  0.00           C  
ATOM    526  O   ALA A  34     -10.225 -18.677   0.884  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.600 -16.860   1.672  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.844 -14.729   0.679  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.644 -16.613   2.534  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.742 -17.729   2.298  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -13.000 -17.055   0.688  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -13.111 -16.015   2.108  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.078 -17.048  -0.581  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -9.412 -17.943  -1.573  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.975 -17.480  -1.826  1.00  0.00           C  
ATOM    536  O   ARG A  35      -7.244 -18.081  -2.587  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.250 -17.814  -2.847  1.00  0.00           C  
ATOM    538  CG  ARG A  35      -9.878 -18.936  -3.818  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -10.040 -18.439  -5.257  1.00  0.00           C  
ATOM    540  NE  ARG A  35      -8.649 -18.256  -5.757  1.00  0.00           N  
ATOM    541  CZ  ARG A  35      -8.341 -17.196  -6.452  1.00  0.00           C  
ATOM    542  NH1 ARG A  35      -8.665 -17.125  -7.715  1.00  0.00           N  
ATOM    543  NH2 ARG A  35      -7.707 -16.205  -5.886  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.249 -16.110  -0.806  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.425 -18.964  -1.227  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -11.298 -17.886  -2.596  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -10.055 -16.860  -3.310  1.00  0.00           H  
ATOM    548  HG2 ARG A  35      -8.852 -19.232  -3.651  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -10.529 -19.783  -3.657  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -10.562 -19.176  -5.852  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -10.565 -17.498  -5.273  1.00  0.00           H  
ATOM    552  HE  ARG A  35      -7.965 -18.932  -5.564  1.00  0.00           H  
ATOM    553 HH11 ARG A  35      -9.150 -17.885  -8.149  1.00  0.00           H  
ATOM    554 HH12 ARG A  35      -8.428 -16.313  -8.247  1.00  0.00           H  
ATOM    555 HH21 ARG A  35      -7.459 -16.259  -4.918  1.00  0.00           H  
ATOM    556 HH22 ARG A  35      -7.471 -15.394  -6.418  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.565 -16.415  -1.193  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -6.176 -15.916  -1.398  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.046 -14.507  -0.817  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.899 -14.048  -0.084  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.170 -15.943  -0.583  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.480 -16.578  -0.903  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.956 -15.887  -2.454  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.986 -13.818  -1.138  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.804 -12.439  -0.601  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.259 -11.513  -1.692  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.521 -11.930  -2.562  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.792 -12.588   0.535  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -3.896 -13.890   1.092  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.077 -11.544   1.616  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.310 -14.207  -1.731  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.737 -12.059  -0.216  1.00  0.00           H  
ATOM    573  HB  THR A  37      -2.794 -12.438   0.152  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.607 -14.521   0.428  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.214 -11.443   2.256  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.927 -11.859   2.205  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.294 -10.594   1.150  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.616 -10.259  -1.651  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.118  -9.306  -2.685  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.390  -8.136  -2.019  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.681  -7.771  -0.896  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.374  -8.818  -3.410  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.990  -9.976  -4.199  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.094 -10.318  -5.391  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -5.508 -11.688  -5.802  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -4.644 -12.666  -5.777  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -4.114 -13.039  -4.644  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.311 -13.273  -6.883  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.213  -9.942  -0.941  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.465  -9.811  -3.380  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.089  -8.454  -2.686  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.110  -8.021  -4.090  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -6.084 -10.839  -3.556  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.967  -9.686  -4.558  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -5.256  -9.615  -6.196  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -4.056 -10.319  -5.093  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -6.429 -11.856  -6.092  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -4.369 -12.576  -3.795  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -3.452 -13.789  -4.625  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -4.718 -12.989  -7.751  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -3.649 -14.022  -6.863  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.447  -7.545  -2.699  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.701  -6.400  -2.101  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.462  -5.315  -3.155  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.950  -5.577  -4.225  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.373  -6.994  -1.629  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.319  -6.006  -0.686  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.528  -7.263  -2.836  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.606  -6.631  -0.145  1.00  0.00           C  
ATOM    610  H   ILE A  39      -2.227  -7.854  -3.603  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.243  -5.996  -1.261  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.560  -7.921  -1.106  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.557  -5.100  -1.227  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.339  -5.771   0.137  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.942  -6.331  -3.191  1.00  0.00           H  
ATOM    616 HG22 ILE A  39      -0.051  -7.723  -3.623  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.331  -7.925  -2.546  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       1.434  -6.998   0.856  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       2.388  -5.887  -0.126  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.904  -7.450  -0.783  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.829  -4.097  -2.861  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.621  -2.996  -3.846  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.125  -1.734  -3.134  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.402  -1.519  -1.971  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.998  -2.756  -4.466  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.947  -1.520  -5.366  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.365  -0.992  -5.590  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -5.259  -1.440  -4.894  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -4.531  -0.148  -6.456  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.240  -3.905  -1.992  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.922  -3.300  -4.608  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.285  -3.617  -5.053  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.724  -2.598  -3.682  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -2.348  -0.756  -4.891  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -2.508  -1.784  -6.316  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.395  -0.901  -3.822  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.118   0.347  -3.182  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.107   1.545  -4.109  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.730   1.432  -5.145  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.613   0.102  -2.976  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.812  -0.983  -1.915  1.00  0.00           C  
ATOM    642  CD  ARG A  41       3.117  -1.733  -2.191  1.00  0.00           C  
ATOM    643  NE  ARG A  41       4.173  -0.932  -1.514  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.877  -1.461  -0.550  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       5.268  -2.703  -0.633  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.189  -0.747   0.497  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.182  -1.093  -4.759  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.364   0.508  -2.231  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       2.057  -0.219  -3.907  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.085   1.015  -2.646  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.859  -0.526  -0.937  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.986  -1.676  -1.950  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       3.072  -2.730  -1.773  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       3.309  -1.777  -3.251  1.00  0.00           H  
ATOM    655  HE  ARG A  41       4.341  -0.007  -1.791  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       5.027  -3.251  -1.434  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.807  -3.108   0.105  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.891   0.205   0.560  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       5.728  -1.154   1.236  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.397   2.694  -3.745  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.210   3.894  -4.609  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.462   5.163  -3.792  1.00  0.00           C  
ATOM    663  O   GLY A  42       1.262   5.176  -2.877  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.897   2.767  -2.905  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.906   3.853  -5.435  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.800   3.911  -4.989  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.214   6.232  -4.117  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.014   7.503  -3.362  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.342   8.255  -3.237  1.00  0.00           C  
ATOM    670  O   CYS A  43      -2.023   8.496  -4.213  1.00  0.00           O  
ATOM    671  CB  CYS A  43       0.979   8.309  -4.198  1.00  0.00           C  
ATOM    672  SG  CYS A  43       2.358   8.839  -3.153  1.00  0.00           S  
ATOM    673  H   CYS A  43      -0.853   6.200  -4.858  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.401   7.303  -2.387  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       1.353   7.694  -5.004  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.484   9.177  -4.609  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.716   8.629  -2.043  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.000   9.365  -1.865  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.007  10.106  -0.526  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.974  10.355   0.062  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.082   8.285  -1.886  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.152   8.429  -1.265  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.154  10.057  -2.679  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -5.055   8.751  -1.937  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.014   7.691  -0.987  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -3.942   7.651  -2.750  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.166  10.457  -0.039  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.241  11.178   1.263  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.466  10.709   2.052  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.900  11.353   2.987  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.376  12.654   0.890  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.987  10.243  -0.529  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.340  11.022   1.834  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.675  13.237   1.469  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.382  12.987   1.098  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.166  12.780  -0.163  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.028   9.591   1.679  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.227   9.078   2.401  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.813   8.050   3.460  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.176   8.156   4.615  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.085   8.416   1.321  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.085   9.232   0.156  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -9.518   8.249   1.831  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.662   9.089   0.920  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.771   9.890   2.856  1.00  0.00           H  
ATOM    706  HB  THR A  46      -7.678   7.446   1.081  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.622  10.006   0.337  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.696   7.211   2.069  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.211   8.567   1.065  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -9.657   8.852   2.715  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.059   7.057   3.075  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.627   6.025   4.061  1.00  0.00           C  
ATOM    713  C   CYS A  47      -6.832   5.521   4.859  1.00  0.00           C  
ATOM    714  O   CYS A  47      -6.965   5.809   6.033  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.636   6.743   4.978  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.848   5.539   6.076  1.00  0.00           S  
ATOM    717  H   CYS A  47      -5.778   6.988   2.139  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.137   5.205   3.559  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -3.881   7.233   4.380  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.161   7.479   5.570  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.674   4.784   4.188  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.889   4.230   4.833  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.519   3.089   5.785  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.359   2.781   5.980  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.713   3.710   3.658  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.716   3.439   2.575  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.572   4.400   2.776  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.432   5.001   5.353  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.228   2.800   3.934  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.417   4.459   3.332  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.364   2.420   2.646  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.166   3.609   1.609  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.628   3.908   2.581  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.688   5.267   2.145  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.496   2.460   6.379  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.201   1.340   7.318  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.031   0.108   6.951  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.696   0.076   5.933  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.602   1.864   8.698  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -8.536   2.835   9.207  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -7.751   2.181  10.347  1.00  0.00           C  
ATOM    742  CE  LYS A  49      -8.040   2.919  11.656  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -7.127   4.095  11.643  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.424   2.724   6.208  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.149   1.104   7.305  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.551   2.373   8.627  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.688   1.036   9.385  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -7.862   3.084   8.401  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.011   3.735   9.570  1.00  0.00           H  
ATOM    750  HD2 LYS A  49      -8.049   1.147  10.441  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -6.694   2.233  10.132  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -9.072   3.240  11.685  1.00  0.00           H  
ATOM    753  HE3 LYS A  49      -7.816   2.287  12.501  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49      -7.591   4.890  11.159  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -6.250   3.848  11.142  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49      -6.902   4.371  12.620  1.00  0.00           H  
ATOM    757  N   GLY A  50     -10.000  -0.904   7.772  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -10.786  -2.133   7.473  1.00  0.00           C  
ATOM    759  C   GLY A  50     -10.982  -2.938   8.759  1.00  0.00           C  
ATOM    760  O   GLY A  50     -10.653  -2.490   9.839  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.458  -0.856   8.588  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.750  -1.854   7.071  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.255  -2.735   6.753  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.513  -4.125   8.653  1.00  0.00           N  
ATOM    765  CA  SER A  51     -11.728  -4.956   9.872  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.490  -6.233   9.512  1.00  0.00           C  
ATOM    767  O   SER A  51     -11.926  -7.307   9.444  1.00  0.00           O  
ATOM    768  CB  SER A  51     -12.559  -4.081  10.809  1.00  0.00           C  
ATOM    769  OG  SER A  51     -13.295  -3.138  10.041  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.771  -4.471   7.772  1.00  0.00           H  
ATOM    771  HA  SER A  51     -10.784  -5.198  10.334  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -13.245  -4.696  11.366  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -11.901  -3.565  11.497  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.205  -3.151  10.346  1.00  0.00           H  
ATOM    775  N   VAL A  52     -13.770  -6.126   9.281  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -14.566  -7.336   8.925  1.00  0.00           C  
ATOM    777  C   VAL A  52     -13.972  -8.015   7.689  1.00  0.00           C  
ATOM    778  O   VAL A  52     -13.506  -9.136   7.748  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -15.969  -6.811   8.625  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -16.828  -7.944   8.061  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -16.602  -6.285   9.915  1.00  0.00           C  
ATOM    782  H   VAL A  52     -14.207  -5.251   9.340  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -14.599  -8.023   9.755  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -15.908  -6.013   7.900  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -17.324  -7.608   7.163  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -17.568  -8.233   8.794  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -16.200  -8.793   7.831  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.004  -5.473  10.304  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -16.646  -7.081  10.644  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -17.600  -5.930   9.708  1.00  0.00           H  
ATOM    791  N   TYR A  53     -13.984  -7.346   6.568  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -13.418  -7.956   5.330  1.00  0.00           C  
ATOM    793  C   TYR A  53     -12.039  -8.552   5.619  1.00  0.00           C  
ATOM    794  O   TYR A  53     -11.802  -9.725   5.410  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -13.300  -6.800   4.335  1.00  0.00           C  
ATOM    796  CG  TYR A  53     -14.521  -6.764   3.449  1.00  0.00           C  
ATOM    797  CD1 TYR A  53     -15.769  -7.139   3.959  1.00  0.00           C  
ATOM    798  CD2 TYR A  53     -14.405  -6.351   2.116  1.00  0.00           C  
ATOM    799  CE1 TYR A  53     -16.901  -7.102   3.137  1.00  0.00           C  
ATOM    800  CE2 TYR A  53     -15.537  -6.315   1.293  1.00  0.00           C  
ATOM    801  CZ  TYR A  53     -16.785  -6.690   1.803  1.00  0.00           C  
ATOM    802  OH  TYR A  53     -17.901  -6.653   0.993  1.00  0.00           O  
ATOM    803  H   TYR A  53     -14.364  -6.443   6.540  1.00  0.00           H  
ATOM    804  HA  TYR A  53     -14.084  -8.710   4.942  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -13.218  -5.868   4.875  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -12.419  -6.940   3.725  1.00  0.00           H  
ATOM    807  HD1 TYR A  53     -15.858  -7.458   4.987  1.00  0.00           H  
ATOM    808  HD2 TYR A  53     -13.442  -6.061   1.722  1.00  0.00           H  
ATOM    809  HE1 TYR A  53     -17.864  -7.392   3.531  1.00  0.00           H  
ATOM    810  HE2 TYR A  53     -15.447  -5.996   0.265  1.00  0.00           H  
ATOM    811  HH  TYR A  53     -17.843  -5.868   0.445  1.00  0.00           H  
ATOM    812  N   GLY A  54     -11.126  -7.750   6.094  1.00  0.00           N  
ATOM    813  CA  GLY A  54      -9.760  -8.267   6.392  1.00  0.00           C  
ATOM    814  C   GLY A  54      -8.772  -7.686   5.381  1.00  0.00           C  
ATOM    815  O   GLY A  54      -8.748  -8.075   4.231  1.00  0.00           O  
ATOM    816  H   GLY A  54     -11.337  -6.806   6.251  1.00  0.00           H  
ATOM    817  HA2 GLY A  54      -9.474  -7.969   7.392  1.00  0.00           H  
ATOM    818  HA3 GLY A  54      -9.757  -9.343   6.319  1.00  0.00           H  
ATOM    819  N   LEU A  55      -7.958  -6.755   5.797  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -6.977  -6.152   4.851  1.00  0.00           C  
ATOM    821  C   LEU A  55      -5.804  -5.527   5.613  1.00  0.00           C  
ATOM    822  O   LEU A  55      -5.749  -5.559   6.826  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -7.754  -5.082   4.062  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -8.651  -4.232   4.983  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -9.893  -5.028   5.387  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -7.880  -3.811   6.238  1.00  0.00           C  
ATOM    827  H   LEU A  55      -7.994  -6.454   6.728  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -6.613  -6.905   4.171  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -7.052  -4.433   3.561  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -8.372  -5.570   3.323  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -8.963  -3.348   4.446  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -10.758  -4.381   5.362  1.00  0.00           H  
ATOM    833 HD12 LEU A  55      -9.765  -5.417   6.385  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -10.037  -5.846   4.697  1.00  0.00           H  
ATOM    835 HD21 LEU A  55      -7.807  -4.646   6.916  1.00  0.00           H  
ATOM    836 HD22 LEU A  55      -8.401  -3.000   6.724  1.00  0.00           H  
ATOM    837 HD23 LEU A  55      -6.889  -3.486   5.960  1.00  0.00           H  
ATOM    838  N   TYR A  56      -4.869  -4.956   4.905  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -3.700  -4.324   5.579  1.00  0.00           C  
ATOM    840  C   TYR A  56      -3.381  -2.981   4.918  1.00  0.00           C  
ATOM    841  O   TYR A  56      -2.731  -2.923   3.892  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -2.548  -5.310   5.378  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -1.771  -5.446   6.664  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -1.135  -4.329   7.219  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -1.684  -6.688   7.301  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -0.412  -4.455   8.412  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -0.962  -6.815   8.494  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -0.327  -5.699   9.049  1.00  0.00           C  
ATOM    849  OH  TYR A  56       0.386  -5.823  10.225  1.00  0.00           O  
ATOM    850  H   TYR A  56      -4.935  -4.940   3.928  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -3.895  -4.193   6.631  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -2.945  -6.273   5.093  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -1.894  -4.944   4.600  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -1.201  -3.370   6.727  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.174  -7.550   6.873  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       0.078  -3.593   8.840  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.895  -7.774   8.986  1.00  0.00           H  
ATOM    858  HH  TYR A  56       1.017  -5.100  10.267  1.00  0.00           H  
ATOM    859  N   VAL A  57      -3.837  -1.902   5.493  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -3.560  -0.566   4.892  1.00  0.00           C  
ATOM    861  C   VAL A  57      -2.529   0.192   5.732  1.00  0.00           C  
ATOM    862  O   VAL A  57      -2.470   0.050   6.937  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -4.905   0.161   4.908  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -5.459   0.181   6.333  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -4.712   1.597   4.417  1.00  0.00           C  
ATOM    866  H   VAL A  57      -4.361  -1.970   6.318  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -3.214  -0.675   3.878  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -5.600  -0.353   4.260  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.107  -0.671   6.480  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -6.020   1.091   6.488  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -4.642   0.138   7.038  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -4.563   1.596   3.347  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -3.847   2.029   4.899  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.588   2.181   4.658  1.00  0.00           H  
ATOM    875  N   LEU A  58      -1.716   0.999   5.104  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -0.689   1.768   5.867  1.00  0.00           C  
ATOM    877  C   LEU A  58      -0.256   3.001   5.070  1.00  0.00           C  
ATOM    878  O   LEU A  58       0.128   2.905   3.921  1.00  0.00           O  
ATOM    879  CB  LEU A  58       0.482   0.799   6.042  1.00  0.00           C  
ATOM    880  CG  LEU A  58       1.242   1.141   7.324  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       1.840  -0.135   7.921  1.00  0.00           C  
ATOM    882  CD2 LEU A  58       2.367   2.127   7.002  1.00  0.00           C  
ATOM    883  H   LEU A  58      -1.782   1.100   4.131  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -1.075   2.057   6.831  1.00  0.00           H  
ATOM    885  HB2 LEU A  58       0.105  -0.212   6.105  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       1.148   0.883   5.197  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.563   1.586   8.037  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       2.831   0.074   8.297  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       1.898  -0.895   7.157  1.00  0.00           H  
ATOM    890 HD13 LEU A  58       1.213  -0.483   8.728  1.00  0.00           H  
ATOM    891 HD21 LEU A  58       3.272   1.580   6.782  1.00  0.00           H  
ATOM    892 HD22 LEU A  58       2.534   2.772   7.853  1.00  0.00           H  
ATOM    893 HD23 LEU A  58       2.089   2.724   6.147  1.00  0.00           H  
ATOM    894  N   CYS A  59      -0.318   4.162   5.666  1.00  0.00           N  
ATOM    895  CA  CYS A  59       0.089   5.396   4.933  1.00  0.00           C  
ATOM    896  C   CYS A  59       1.163   6.160   5.709  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.188   6.162   6.923  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.186   6.232   4.816  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.013   6.310   6.424  1.00  0.00           S  
ATOM    900  H   CYS A  59      -0.632   4.223   6.592  1.00  0.00           H  
ATOM    901  HA  CYS A  59       0.450   5.144   3.950  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -0.933   7.231   4.494  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.849   5.780   4.093  1.00  0.00           H  
ATOM    904  N   CYS A  60       2.049   6.814   5.008  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.124   7.588   5.690  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.582   8.745   4.796  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.336   8.758   3.604  1.00  0.00           O  
ATOM    908  CB  CYS A  60       4.263   6.587   5.903  1.00  0.00           C  
ATOM    909  SG  CYS A  60       5.594   7.376   6.842  1.00  0.00           S  
ATOM    910  H   CYS A  60       2.004   6.800   4.029  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.778   7.960   6.640  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.895   5.732   6.449  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.643   6.265   4.945  1.00  0.00           H  
ATOM    914  N   THR A  61       4.247   9.715   5.362  1.00  0.00           N  
ATOM    915  CA  THR A  61       4.721  10.866   4.556  1.00  0.00           C  
ATOM    916  C   THR A  61       6.170  11.206   4.923  1.00  0.00           C  
ATOM    917  O   THR A  61       6.439  12.194   5.576  1.00  0.00           O  
ATOM    918  CB  THR A  61       3.788  12.022   4.922  1.00  0.00           C  
ATOM    919  OG1 THR A  61       4.192  13.193   4.225  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.852  12.273   6.429  1.00  0.00           C  
ATOM    921  H   THR A  61       4.434   9.684   6.316  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.640  10.643   3.512  1.00  0.00           H  
ATOM    923  HB  THR A  61       2.776  11.769   4.646  1.00  0.00           H  
ATOM    924  HG1 THR A  61       3.422  13.756   4.119  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.847  13.336   6.617  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.759  11.841   6.827  1.00  0.00           H  
ATOM    927 HG23 THR A  61       2.997  11.818   6.906  1.00  0.00           H  
ATOM    928  N   THR A  62       7.102  10.393   4.508  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.530  10.667   4.835  1.00  0.00           C  
ATOM    930  C   THR A  62       9.445   9.851   3.918  1.00  0.00           C  
ATOM    931  O   THR A  62      10.044  10.372   2.998  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.695  10.224   6.290  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.102  11.188   7.148  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.181  10.089   6.618  1.00  0.00           C  
ATOM    935  H   THR A  62       6.863   9.600   3.984  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.743  11.720   4.743  1.00  0.00           H  
ATOM    937  HB  THR A  62       8.211   9.269   6.432  1.00  0.00           H  
ATOM    938  HG1 THR A  62       8.337  12.060   6.821  1.00  0.00           H  
ATOM    939 HG21 THR A  62      10.769  10.461   5.791  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.420   9.050   6.790  1.00  0.00           H  
ATOM    941 HG23 THR A  62      10.408  10.661   7.507  1.00  0.00           H  
ATOM    942  N   ASP A  63       9.554   8.575   4.161  1.00  0.00           N  
ATOM    943  CA  ASP A  63      10.427   7.721   3.306  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.191   6.243   3.627  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.032   5.865   4.771  1.00  0.00           O  
ATOM    946  CB  ASP A  63      11.857   8.127   3.664  1.00  0.00           C  
ATOM    947  CG  ASP A  63      12.844   7.182   2.977  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      12.934   7.234   1.761  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      13.492   6.422   3.678  1.00  0.00           O  
ATOM    950  H   ASP A  63       9.061   8.175   4.908  1.00  0.00           H  
ATOM    951  HA  ASP A  63      10.238   7.916   2.262  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.037   9.140   3.333  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.991   8.069   4.734  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.166   5.403   2.628  1.00  0.00           N  
ATOM    955  CA  ASP A  64       9.938   3.946   2.883  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.568   3.711   3.543  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.656   3.215   2.911  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.066   3.531   3.829  1.00  0.00           C  
ATOM    959  CG  ASP A  64      12.003   2.558   3.111  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.515   1.783   2.304  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.192   2.605   3.378  1.00  0.00           O  
ATOM    962  H   ASP A  64      10.299   5.730   1.702  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.009   3.391   1.962  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.620   4.407   4.135  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.647   3.047   4.699  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.404   4.061   4.801  1.00  0.00           N  
ATOM    967  CA  CYS A  65       7.083   3.849   5.460  1.00  0.00           C  
ATOM    968  C   CYS A  65       5.961   4.260   4.505  1.00  0.00           C  
ATOM    969  O   CYS A  65       4.859   3.751   4.563  1.00  0.00           O  
ATOM    970  CB  CYS A  65       7.101   4.756   6.690  1.00  0.00           C  
ATOM    971  SG  CYS A  65       7.274   6.480   6.168  1.00  0.00           S  
ATOM    972  H   CYS A  65       9.142   4.458   5.309  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.968   2.819   5.759  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       6.179   4.637   7.240  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       7.934   4.486   7.323  1.00  0.00           H  
ATOM    976  N   ASN A  66       6.244   5.174   3.619  1.00  0.00           N  
ATOM    977  CA  ASN A  66       5.212   5.623   2.645  1.00  0.00           C  
ATOM    978  C   ASN A  66       4.428   4.418   2.116  1.00  0.00           C  
ATOM    979  O   ASN A  66       3.419   4.083   2.715  1.00  0.00           O  
ATOM    980  CB  ASN A  66       6.008   6.284   1.519  1.00  0.00           C  
ATOM    981  CG  ASN A  66       6.202   7.768   1.833  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       5.253   8.525   1.864  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       7.404   8.220   2.068  1.00  0.00           N  
ATOM    984  OXT ASN A  66       4.850   3.851   1.120  1.00  0.00           O  
ATOM    985  H   ASN A  66       7.143   5.563   3.589  1.00  0.00           H  
ATOM    986  HA  ASN A  66       4.546   6.340   3.097  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       6.973   5.805   1.433  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       5.472   6.180   0.591  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       8.169   7.610   2.043  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       7.540   9.170   2.269  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      13.584  10.633  -0.939  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.142  10.552  -0.564  1.00  0.00           C  
ATOM      3  C   MET A   1      11.330   9.953  -1.714  1.00  0.00           C  
ATOM      4  O   MET A   1      11.028  10.618  -2.684  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.715  11.998  -0.308  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.602  12.238   1.199  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.494  13.637   1.505  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.557  12.889   2.861  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.985  11.526  -0.591  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.676  10.590  -1.975  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.099   9.836  -0.512  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.018   9.966   0.332  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.449  12.670  -0.727  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.755  12.177  -0.770  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.206  11.353   1.676  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.580  12.459   1.603  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.063  11.996   3.199  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.568  12.632   2.517  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.480  13.596   3.676  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.975   8.702  -1.612  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.183   8.058  -2.699  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.385   6.876  -2.142  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.318   6.669  -0.946  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.222   7.571  -3.711  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.380   8.606  -4.826  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.859   8.734  -5.197  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.177  10.188  -5.550  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.425  10.123  -6.361  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.230   8.183  -0.820  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.524   8.775  -3.162  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.170   7.430  -3.213  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.896   6.634  -4.136  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.816   8.291  -5.693  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.012   9.562  -4.487  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.467   8.424  -4.359  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.072   8.104  -6.048  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.371  10.618  -6.129  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.348  10.765  -4.654  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.250  10.179  -5.733  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.443  10.917  -7.033  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.451   9.225  -6.884  1.00  0.00           H  
ATOM     42  N   CYS A   3       8.781   6.097  -2.998  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.991   4.928  -2.516  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.151   3.751  -3.479  1.00  0.00           C  
ATOM     45  O   CYS A   3       7.755   3.815  -4.626  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.540   5.410  -2.495  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.541   4.288  -1.485  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.850   6.281  -3.958  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.299   4.648  -1.522  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.500   6.403  -2.077  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.153   5.428  -3.504  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.726   2.674  -3.021  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.913   1.490  -3.907  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.608   0.697  -4.009  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.999   0.356  -3.015  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.997   0.653  -3.226  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.397  -0.508  -4.140  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.271  -1.493  -3.360  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.469  -1.903  -4.217  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      11.917  -2.864  -5.213  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.036   2.645  -2.093  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.247   1.799  -4.885  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.860   1.272  -3.030  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.615   0.260  -2.295  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.508  -1.013  -4.490  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.953  -0.128  -4.983  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      11.620  -1.022  -2.452  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.691  -2.369  -3.112  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      12.885  -1.038  -4.717  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      13.219  -2.387  -3.612  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.993  -2.524  -5.547  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      11.802  -3.797  -4.765  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.568  -2.943  -6.018  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.171   0.403  -5.204  1.00  0.00           N  
ATOM     75  CA  ILE A   5       5.903  -0.366  -5.365  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.180  -1.717  -6.032  1.00  0.00           C  
ATOM     77  O   ILE A   5       6.865  -1.799  -7.034  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.021   0.505  -6.260  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.955   1.923  -5.686  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       3.611  -0.085  -6.317  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.124   2.938  -6.818  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.676   0.689  -5.995  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.427  -0.509  -4.408  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.438   0.535  -7.255  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.998   2.073  -5.207  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.746   2.058  -4.964  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.148   0.183  -7.256  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.023   0.308  -5.502  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       3.668  -1.160  -6.237  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       4.763   2.511  -7.743  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       6.169   3.191  -6.922  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.558   3.830  -6.590  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.647  -2.775  -5.482  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.874  -4.122  -6.079  1.00  0.00           C  
ATOM     95  C   CYS A   6       5.044  -5.174  -5.335  1.00  0.00           C  
ATOM     96  O   CYS A   6       5.498  -6.273  -5.087  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.368  -4.390  -5.898  1.00  0.00           C  
ATOM     98  SG  CYS A   6       7.820  -4.149  -4.162  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.098  -2.683  -4.676  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.624  -4.117  -7.129  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.591  -5.406  -6.190  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.934  -3.707  -6.515  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.831  -4.848  -4.981  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.974  -5.831  -4.254  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.794  -6.570  -3.193  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.407  -7.584  -3.463  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.491  -6.805  -5.329  1.00  0.00           C  
ATOM    108  CG  ASN A   7       1.632  -6.058  -6.350  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.622  -5.478  -6.004  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       1.994  -6.047  -7.604  1.00  0.00           N  
ATOM    111  H   ASN A   7       3.482  -3.957  -5.191  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.130  -5.335  -3.801  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.344  -7.243  -5.826  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       1.903  -7.586  -4.869  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       2.809  -6.513  -7.883  1.00  0.00           H  
ATOM    116 HD22 ASN A   7       1.450  -5.571  -8.267  1.00  0.00           H  
ATOM    117  N   PHE A   8       3.811  -6.073  -1.986  1.00  0.00           N  
ATOM    118  CA  PHE A   8       4.591  -6.750  -0.911  1.00  0.00           C  
ATOM    119  C   PHE A   8       4.344  -8.261  -0.948  1.00  0.00           C  
ATOM    120  O   PHE A   8       3.418  -8.733  -1.579  1.00  0.00           O  
ATOM    121  CB  PHE A   8       4.069  -6.150   0.395  1.00  0.00           C  
ATOM    122  CG  PHE A   8       5.161  -5.338   1.050  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       5.356  -4.002   0.683  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       5.980  -5.924   2.023  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       6.369  -3.250   1.291  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       6.992  -5.172   2.631  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       7.187  -3.834   2.265  1.00  0.00           C  
ATOM    128  H   PHE A   8       3.310  -5.254  -1.787  1.00  0.00           H  
ATOM    129  HA  PHE A   8       5.643  -6.537  -1.019  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       3.223  -5.512   0.184  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       3.764  -6.945   1.059  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       4.726  -3.549  -0.068  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       5.829  -6.955   2.307  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       6.520  -2.218   1.009  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       7.623  -5.624   3.383  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       7.968  -3.255   2.734  1.00  0.00           H  
ATOM    137  N   ASP A   9       5.168  -9.024  -0.278  1.00  0.00           N  
ATOM    138  CA  ASP A   9       4.986 -10.508  -0.272  1.00  0.00           C  
ATOM    139  C   ASP A   9       5.347 -11.094  -1.642  1.00  0.00           C  
ATOM    140  O   ASP A   9       5.226 -12.281  -1.871  1.00  0.00           O  
ATOM    141  CB  ASP A   9       3.504 -10.734   0.034  1.00  0.00           C  
ATOM    142  CG  ASP A   9       3.362 -11.827   1.094  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       4.137 -11.816   2.036  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       2.482 -12.659   0.945  1.00  0.00           O  
ATOM    145  H   ASP A   9       5.908  -8.622   0.221  1.00  0.00           H  
ATOM    146  HA  ASP A   9       5.594 -10.957   0.498  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       3.070  -9.815   0.403  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       2.993 -11.039  -0.865  1.00  0.00           H  
ATOM    149  N   THR A  10       5.787 -10.268  -2.553  1.00  0.00           N  
ATOM    150  CA  THR A  10       6.156 -10.769  -3.908  1.00  0.00           C  
ATOM    151  C   THR A  10       6.525  -9.592  -4.814  1.00  0.00           C  
ATOM    152  O   THR A  10       5.789  -9.233  -5.712  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.902 -11.474  -4.423  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.028 -11.703  -5.820  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.675 -10.600  -4.156  1.00  0.00           C  
ATOM    156  H   THR A  10       5.877  -9.318  -2.346  1.00  0.00           H  
ATOM    157  HA  THR A  10       6.975 -11.469  -3.844  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.784 -12.416  -3.913  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.960 -11.822  -6.018  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.350 -10.740  -3.136  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.880 -10.880  -4.830  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.932  -9.563  -4.312  1.00  0.00           H  
ATOM    163  N   CYS A  11       7.654  -8.983  -4.580  1.00  0.00           N  
ATOM    164  CA  CYS A  11       8.066  -7.823  -5.420  1.00  0.00           C  
ATOM    165  C   CYS A  11       8.886  -8.293  -6.625  1.00  0.00           C  
ATOM    166  O   CYS A  11      10.005  -8.746  -6.490  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.917  -6.951  -4.498  1.00  0.00           C  
ATOM    168  SG  CYS A  11       7.836  -6.015  -3.389  1.00  0.00           S  
ATOM    169  H   CYS A  11       8.230  -9.286  -3.846  1.00  0.00           H  
ATOM    170  HA  CYS A  11       7.201  -7.274  -5.750  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       9.576  -7.578  -3.916  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.504  -6.265  -5.092  1.00  0.00           H  
ATOM    173  N   ARG A  12       8.335  -8.181  -7.803  1.00  0.00           N  
ATOM    174  CA  ARG A  12       9.080  -8.612  -9.020  1.00  0.00           C  
ATOM    175  C   ARG A  12       9.234  -7.427  -9.979  1.00  0.00           C  
ATOM    176  O   ARG A  12       9.998  -7.473 -10.921  1.00  0.00           O  
ATOM    177  CB  ARG A  12       8.216  -9.704  -9.651  1.00  0.00           C  
ATOM    178  CG  ARG A  12       8.455 -11.030  -8.925  1.00  0.00           C  
ATOM    179  CD  ARG A  12       9.318 -11.944  -9.799  1.00  0.00           C  
ATOM    180  NE  ARG A  12      10.548 -12.193  -8.999  1.00  0.00           N  
ATOM    181  CZ  ARG A  12      11.079 -13.385  -8.972  1.00  0.00           C  
ATOM    182  NH1 ARG A  12      10.551 -14.319  -8.228  1.00  0.00           N  
ATOM    183  NH2 ARG A  12      12.138 -13.644  -9.689  1.00  0.00           N  
ATOM    184  H   ARG A  12       7.433  -7.808  -7.888  1.00  0.00           H  
ATOM    185  HA  ARG A  12      10.045  -9.009  -8.753  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       7.173  -9.431  -9.568  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       8.477  -9.814 -10.693  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       8.962 -10.841  -7.990  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       7.508 -11.510  -8.731  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       8.798 -12.873  -9.996  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       9.571 -11.450 -10.724  1.00  0.00           H  
ATOM    192  HE  ARG A  12      10.959 -11.462  -8.491  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       9.739 -14.120  -7.680  1.00  0.00           H  
ATOM    194 HH12 ARG A  12      10.956 -15.232  -8.209  1.00  0.00           H  
ATOM    195 HH21 ARG A  12      12.543 -12.929 -10.260  1.00  0.00           H  
ATOM    196 HH22 ARG A  12      12.545 -14.558  -9.669  1.00  0.00           H  
ATOM    197  N   ALA A  13       8.512  -6.367  -9.740  1.00  0.00           N  
ATOM    198  CA  ALA A  13       8.612  -5.176 -10.632  1.00  0.00           C  
ATOM    199  C   ALA A  13       9.577  -4.149 -10.033  1.00  0.00           C  
ATOM    200  O   ALA A  13      10.568  -3.788 -10.638  1.00  0.00           O  
ATOM    201  CB  ALA A  13       7.195  -4.606 -10.695  1.00  0.00           C  
ATOM    202  H   ALA A  13       7.903  -6.353  -8.972  1.00  0.00           H  
ATOM    203  HA  ALA A  13       8.936  -5.469 -11.618  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       6.654  -5.075 -11.504  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       7.242  -3.541 -10.863  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       6.687  -4.800  -9.761  1.00  0.00           H  
ATOM    207  N   GLY A  14       9.298  -3.677  -8.848  1.00  0.00           N  
ATOM    208  CA  GLY A  14      10.203  -2.676  -8.215  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.908  -1.286  -8.781  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.804  -0.511  -9.043  1.00  0.00           O  
ATOM    211  H   GLY A  14       8.496  -3.982  -8.376  1.00  0.00           H  
ATOM    212  HA2 GLY A  14      10.042  -2.673  -7.146  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      11.229  -2.936  -8.424  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.657  -0.965  -8.972  1.00  0.00           N  
ATOM    215  CA  GLU A  15       8.310   0.377  -9.523  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.229   1.407  -8.393  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.238   1.501  -7.699  1.00  0.00           O  
ATOM    218  CB  GLU A  15       6.943   0.193 -10.182  1.00  0.00           C  
ATOM    219  CG  GLU A  15       7.033   0.566 -11.664  1.00  0.00           C  
ATOM    220  CD  GLU A  15       6.935  -0.701 -12.516  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       7.889  -1.459 -12.528  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       5.905  -0.889 -13.144  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.946  -1.605  -8.752  1.00  0.00           H  
ATOM    224  HA  GLU A  15       9.037   0.681 -10.261  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       6.633  -0.839 -10.088  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       6.220   0.831  -9.696  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       6.224   1.235 -11.916  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       7.977   1.054 -11.855  1.00  0.00           H  
ATOM    229  N   LEU A  16       9.263   2.179  -8.203  1.00  0.00           N  
ATOM    230  CA  LEU A  16       9.237   3.199  -7.116  1.00  0.00           C  
ATOM    231  C   LEU A  16       8.880   4.574  -7.686  1.00  0.00           C  
ATOM    232  O   LEU A  16       9.051   4.834  -8.861  1.00  0.00           O  
ATOM    233  CB  LEU A  16      10.656   3.203  -6.541  1.00  0.00           C  
ATOM    234  CG  LEU A  16      10.829   4.406  -5.611  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      11.810   4.049  -4.494  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      11.376   5.591  -6.408  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.055   2.089  -8.773  1.00  0.00           H  
ATOM    238  HA  LEU A  16       8.532   2.914  -6.351  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      10.820   2.292  -5.986  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      11.370   3.269  -7.347  1.00  0.00           H  
ATOM    241  HG  LEU A  16       9.872   4.669  -5.181  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.272   3.944  -3.563  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      12.545   4.834  -4.397  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      12.304   3.119  -4.732  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.372   5.828  -6.063  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      10.733   6.447  -6.268  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      11.410   5.335  -7.457  1.00  0.00           H  
ATOM    248  N   LYS A  17       8.383   5.456  -6.863  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.013   6.813  -7.354  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.003   7.800  -6.184  1.00  0.00           C  
ATOM    251  O   LYS A  17       8.834   7.734  -5.299  1.00  0.00           O  
ATOM    252  CB  LYS A  17       6.608   6.656  -7.939  1.00  0.00           C  
ATOM    253  CG  LYS A  17       6.476   7.521  -9.194  1.00  0.00           C  
ATOM    254  CD  LYS A  17       7.425   7.004 -10.277  1.00  0.00           C  
ATOM    255  CE  LYS A  17       8.669   7.894 -10.332  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       8.834   8.236 -11.773  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.253   5.228  -5.919  1.00  0.00           H  
ATOM    258  HA  LYS A  17       8.700   7.140  -8.118  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       6.441   5.620  -8.197  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       5.877   6.968  -7.209  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       5.458   7.477  -9.555  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       6.728   8.543  -8.955  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.716   5.990 -10.044  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.926   7.027 -11.234  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       8.516   8.789  -9.744  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       9.534   7.353  -9.979  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       8.174   8.998 -12.025  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       8.635   7.395 -12.353  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       9.809   8.553 -11.944  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.072   8.713  -6.167  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.021   9.695  -5.048  1.00  0.00           C  
ATOM    272  C   VAL A  18       5.568  10.039  -4.710  1.00  0.00           C  
ATOM    273  O   VAL A  18       4.669   9.825  -5.499  1.00  0.00           O  
ATOM    274  CB  VAL A  18       7.758  10.933  -5.564  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       8.154  11.816  -4.379  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       9.019  10.504  -6.319  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.409   8.751  -6.888  1.00  0.00           H  
ATOM    278  HA  VAL A  18       7.526   9.303  -4.180  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.109  11.488  -6.225  1.00  0.00           H  
ATOM    280 HG11 VAL A  18       7.371  12.534  -4.188  1.00  0.00           H  
ATOM    281 HG12 VAL A  18       9.071  12.337  -4.610  1.00  0.00           H  
ATOM    282 HG13 VAL A  18       8.300  11.200  -3.505  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       9.576   9.800  -5.718  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       9.631  11.370  -6.519  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       8.737  10.037  -7.252  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.331  10.569  -3.541  1.00  0.00           N  
ATOM    287  CA  CYS A  19       3.935  10.925  -3.154  1.00  0.00           C  
ATOM    288  C   CYS A  19       3.941  11.941  -2.009  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.116  12.831  -1.952  1.00  0.00           O  
ATOM    290  CB  CYS A  19       3.300   9.611  -2.699  1.00  0.00           C  
ATOM    291  SG  CYS A  19       1.525   9.858  -2.446  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.070  10.734  -2.919  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.397  11.319  -4.002  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       3.455   8.856  -3.456  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.756   9.293  -1.774  1.00  0.00           H  
ATOM    296  N   ALA A  20       4.862  11.815  -1.093  1.00  0.00           N  
ATOM    297  CA  ALA A  20       4.916  12.775   0.047  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.184  14.191  -0.468  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.271  14.716  -0.333  1.00  0.00           O  
ATOM    300  CB  ALA A  20       6.074  12.292   0.919  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.519  11.089  -1.155  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.995  12.745   0.608  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       6.544  13.140   1.396  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.798  11.777   0.305  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       5.699  11.617   1.675  1.00  0.00           H  
ATOM    306  N   SER A  21       4.200  14.814  -1.056  1.00  0.00           N  
ATOM    307  CA  SER A  21       4.398  16.196  -1.580  1.00  0.00           C  
ATOM    308  C   SER A  21       4.089  17.223  -0.487  1.00  0.00           C  
ATOM    309  O   SER A  21       3.874  18.387  -0.758  1.00  0.00           O  
ATOM    310  CB  SER A  21       3.408  16.327  -2.735  1.00  0.00           C  
ATOM    311  OG  SER A  21       4.107  16.715  -3.911  1.00  0.00           O  
ATOM    312  H   SER A  21       3.331  14.372  -1.156  1.00  0.00           H  
ATOM    313  HA  SER A  21       5.407  16.321  -1.942  1.00  0.00           H  
ATOM    314  HB2 SER A  21       2.924  15.380  -2.907  1.00  0.00           H  
ATOM    315  HB3 SER A  21       2.661  17.070  -2.486  1.00  0.00           H  
ATOM    316  HG  SER A  21       3.497  17.201  -4.471  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.065  16.799   0.747  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.768  17.749   1.855  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.386  17.443   2.435  1.00  0.00           C  
ATOM    320  O   GLY A  22       2.025  17.924   3.490  1.00  0.00           O  
ATOM    321  H   GLY A  22       4.241  15.855   0.944  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.517  17.644   2.629  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       3.781  18.760   1.477  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.612  16.646   1.752  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.252  16.308   2.264  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.224  14.983   1.663  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.405  14.697   1.623  1.00  0.00           O  
ATOM    328  CB  GLU A  23      -0.641  17.460   1.803  1.00  0.00           C  
ATOM    329  CG  GLU A  23      -1.376  18.051   3.008  1.00  0.00           C  
ATOM    330  CD  GLU A  23      -2.884  17.867   2.830  1.00  0.00           C  
ATOM    331  OE1 GLU A  23      -3.320  16.728   2.780  1.00  0.00           O  
ATOM    332  OE2 GLU A  23      -3.577  18.867   2.746  1.00  0.00           O  
ATOM    333  H   GLU A  23       1.922  16.268   0.903  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.257  16.254   3.341  1.00  0.00           H  
ATOM    335  HB2 GLU A  23      -0.034  18.224   1.341  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -1.363  17.093   1.089  1.00  0.00           H  
ATOM    337  HG2 GLU A  23      -1.055  17.546   3.908  1.00  0.00           H  
ATOM    338  HG3 GLU A  23      -1.151  19.103   3.086  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.685  14.172   1.196  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.285  12.866   0.598  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.205  11.749   1.100  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.268  11.999   1.634  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.444  13.054  -0.911  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -0.878  13.547  -1.505  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.644  14.864  -2.249  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.802  14.634  -3.754  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.590  14.538  -4.276  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.632  14.422   1.238  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.744  12.642   0.835  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.220  13.782  -1.103  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.711  12.113  -1.365  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.262  12.807  -2.192  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -1.592  13.707  -0.711  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.365  15.596  -1.918  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       0.354  15.221  -2.044  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -1.340  13.714  -3.939  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.312  15.468  -4.210  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.565  14.356  -5.298  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.087  13.761  -3.794  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.089  15.433  -4.098  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.805  10.518   0.933  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.655   9.382   1.401  1.00  0.00           C  
ATOM    363  C   TYR A  25       1.301   8.111   0.626  1.00  0.00           C  
ATOM    364  O   TYR A  25       0.381   8.094  -0.168  1.00  0.00           O  
ATOM    365  CB  TYR A  25       1.329   9.216   2.888  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.156   9.377   3.111  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.044   8.401   2.644  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.644  10.502   3.785  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -2.420   8.551   2.852  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.019  10.653   3.993  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -2.908   9.677   3.527  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.264   9.824   3.732  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.057  10.338   0.499  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.701   9.619   1.278  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       1.636   8.234   3.214  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.860   9.964   3.457  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -0.669   7.532   2.124  1.00  0.00           H  
ATOM    378  HD2 TYR A  25       0.043  11.255   4.145  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.107   7.798   2.492  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.395  11.521   4.513  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.437   9.709   4.669  1.00  0.00           H  
ATOM    382  N   CYS A  26       2.019   7.044   0.848  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.713   5.779   0.117  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.657   4.973   0.878  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.747   4.789   2.076  1.00  0.00           O  
ATOM    386  CB  CYS A  26       3.037   5.017   0.059  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.663   5.020  -1.640  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.758   7.073   1.493  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.371   5.997  -0.883  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.755   5.495   0.708  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       2.881   3.999   0.385  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.342   4.493   0.191  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.405   3.701   0.875  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.291   2.222   0.494  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.285   1.869  -0.668  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.725   4.286   0.366  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -2.931   3.890  -1.077  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -2.318   4.624  -2.099  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -3.737   2.790  -1.391  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -2.509   4.257  -3.436  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -3.929   2.423  -2.730  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -3.315   3.157  -3.751  1.00  0.00           C  
ATOM    403  H   PHE A  27      -0.395   4.655  -0.774  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.337   3.822   1.944  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -3.539   3.906   0.965  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.693   5.363   0.442  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -1.696   5.473  -1.856  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.210   2.223  -0.603  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -2.037   4.824  -4.225  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -4.551   1.574  -2.973  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -3.463   2.874  -4.783  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.203   1.356   1.466  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -1.092  -0.099   1.161  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.408  -0.809   1.488  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.810  -0.895   2.631  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.033  -0.611   2.063  1.00  0.00           C  
ATOM    417  CG  LYS A  28       0.536  -1.957   1.537  1.00  0.00           C  
ATOM    418  CD  LYS A  28       0.167  -3.063   2.528  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.280  -3.211   3.567  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       0.909  -4.415   4.361  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.211   1.663   2.397  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.830  -0.248   0.125  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.844   0.102   2.066  1.00  0.00           H  
ATOM    424  HB3 LYS A  28      -0.341  -0.736   3.067  1.00  0.00           H  
ATOM    425  HG2 LYS A  28       0.080  -2.163   0.580  1.00  0.00           H  
ATOM    426  HG3 LYS A  28       1.608  -1.921   1.425  1.00  0.00           H  
ATOM    427  HD2 LYS A  28      -0.758  -2.807   3.024  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.045  -3.995   1.998  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       2.232  -3.360   3.076  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       1.316  -2.344   4.207  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       0.553  -5.155   3.723  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       0.167  -4.163   5.046  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       1.744  -4.769   4.866  1.00  0.00           H  
ATOM    434  N   GLU A  29      -3.082  -1.317   0.493  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -4.372  -2.021   0.748  1.00  0.00           C  
ATOM    436  C   GLU A  29      -4.210  -3.524   0.507  1.00  0.00           C  
ATOM    437  O   GLU A  29      -3.884  -3.956  -0.581  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -5.357  -1.420  -0.255  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.769  -1.921   0.052  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -7.795  -0.913  -0.471  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.442   0.247  -0.601  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.915  -1.320  -0.733  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.740  -1.238  -0.423  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.710  -1.834   1.755  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -5.331  -0.342  -0.181  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -5.079  -1.717  -1.255  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.923  -2.876  -0.430  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.888  -2.032   1.119  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.432  -4.324   1.514  1.00  0.00           N  
ATOM    450  CA  SER A  30      -4.287  -5.798   1.339  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.645  -6.489   1.496  1.00  0.00           C  
ATOM    452  O   SER A  30      -6.270  -6.423   2.534  1.00  0.00           O  
ATOM    453  CB  SER A  30      -3.332  -6.235   2.448  1.00  0.00           C  
ATOM    454  OG  SER A  30      -2.752  -7.485   2.103  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.692  -3.957   2.384  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.859  -6.022   0.376  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -2.551  -5.501   2.564  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.879  -6.325   3.378  1.00  0.00           H  
ATOM    459  HG  SER A  30      -3.262  -8.177   2.531  1.00  0.00           H  
ATOM    460  N   TRP A  31      -6.100  -7.156   0.471  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.414  -7.857   0.558  1.00  0.00           C  
ATOM    462  C   TRP A  31      -7.233  -9.219   1.233  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.425 -10.025   0.816  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.865  -8.032  -0.892  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.286  -7.586  -1.033  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.340  -8.137  -0.389  1.00  0.00           C  
ATOM    467  CD2 TRP A  31      -9.825  -6.511  -1.856  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.492  -7.469  -0.764  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.227  -6.459  -1.666  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.240  -5.586  -2.738  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.020  -5.522  -2.330  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -10.036  -4.641  -3.408  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -11.423  -4.609  -3.204  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.576  -7.199  -0.357  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -8.128  -7.257   1.099  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.236  -7.437  -1.539  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.785  -9.072  -1.172  1.00  0.00           H  
ATOM    478  HD1 TRP A  31     -10.291  -8.964   0.304  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.395  -7.674  -0.441  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.173  -5.602  -2.904  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.088  -5.502  -2.169  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31      -9.576  -3.935  -4.084  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -12.029  -3.881  -3.721  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.974  -9.484   2.274  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.833 -10.797   2.970  1.00  0.00           C  
ATOM    486  C   ARG A  32      -9.172 -11.540   2.986  1.00  0.00           C  
ATOM    487  O   ARG A  32     -10.144 -11.079   3.552  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -7.396 -10.446   4.393  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.889 -10.670   4.532  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -5.633 -12.041   5.163  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -4.252 -11.958   5.714  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -3.227 -11.936   4.906  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -2.862 -10.814   4.347  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -2.569 -13.034   4.655  1.00  0.00           N  
ATOM    495  H   ARG A  32      -8.619  -8.823   2.599  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -7.076 -11.396   2.491  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -7.628  -9.410   4.595  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -7.919 -11.076   5.096  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -5.427 -10.629   3.557  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.468  -9.901   5.163  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -6.346 -12.229   5.954  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.685 -12.816   4.414  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.112 -11.920   6.683  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -3.367  -9.973   4.539  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -2.077 -10.797   3.728  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -2.849 -13.894   5.083  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -1.784 -13.016   4.037  1.00  0.00           H  
ATOM    508  N   GLU A  33      -9.226 -12.689   2.371  1.00  0.00           N  
ATOM    509  CA  GLU A  33     -10.498 -13.467   2.350  1.00  0.00           C  
ATOM    510  C   GLU A  33     -10.202 -14.948   2.101  1.00  0.00           C  
ATOM    511  O   GLU A  33      -9.097 -15.320   1.759  1.00  0.00           O  
ATOM    512  CB  GLU A  33     -11.307 -12.880   1.193  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -12.796 -13.147   1.425  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -13.626 -12.135   0.632  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -13.557 -10.961   0.952  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -14.319 -12.554  -0.281  1.00  0.00           O  
ATOM    517  H   GLU A  33      -8.430 -13.042   1.923  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -11.033 -13.340   3.277  1.00  0.00           H  
ATOM    519  HB2 GLU A  33     -11.136 -11.814   1.139  1.00  0.00           H  
ATOM    520  HB3 GLU A  33     -11.000 -13.342   0.268  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -13.037 -14.148   1.097  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -13.020 -13.049   2.476  1.00  0.00           H  
ATOM    523  N   ALA A  34     -11.178 -15.796   2.268  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.946 -17.252   2.039  1.00  0.00           C  
ATOM    525  C   ALA A  34     -10.761 -17.527   0.544  1.00  0.00           C  
ATOM    526  O   ALA A  34     -10.473 -18.635   0.138  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -12.208 -17.942   2.559  1.00  0.00           C  
ATOM    528  H   ALA A  34     -12.063 -15.479   2.544  1.00  0.00           H  
ATOM    529  HA  ALA A  34     -10.085 -17.588   2.594  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -12.460 -17.546   3.531  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.029 -19.005   2.639  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -13.024 -17.765   1.875  1.00  0.00           H  
ATOM    533  N   ARG A  35     -10.922 -16.525  -0.277  1.00  0.00           N  
ATOM    534  CA  ARG A  35     -10.753 -16.729  -1.745  1.00  0.00           C  
ATOM    535  C   ARG A  35      -9.313 -16.416  -2.159  1.00  0.00           C  
ATOM    536  O   ARG A  35      -8.944 -16.554  -3.309  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -11.725 -15.743  -2.395  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -13.163 -16.146  -2.059  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -14.131 -15.098  -2.613  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -15.268 -15.078  -1.652  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -16.349 -15.764  -1.904  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -16.903 -15.698  -3.085  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -16.875 -16.517  -0.978  1.00  0.00           N  
ATOM    544  H   ARG A  35     -11.153 -15.639   0.071  1.00  0.00           H  
ATOM    545  HA  ARG A  35     -11.015 -17.739  -2.018  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -11.533 -14.748  -2.020  1.00  0.00           H  
ATOM    547  HB3 ARG A  35     -11.591 -15.758  -3.466  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -13.380 -17.108  -2.502  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -13.279 -16.209  -0.987  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -13.652 -14.130  -2.654  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -14.480 -15.387  -3.592  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -15.205 -14.549  -0.829  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -16.499 -15.121  -3.795  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -17.732 -16.222  -3.278  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -16.451 -16.569  -0.074  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -17.704 -17.042  -1.171  1.00  0.00           H  
ATOM    557  N   GLY A  36      -8.497 -15.997  -1.231  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -7.082 -15.675  -1.571  1.00  0.00           C  
ATOM    559  C   GLY A  36      -6.715 -14.309  -0.989  1.00  0.00           C  
ATOM    560  O   GLY A  36      -7.569 -13.479  -0.744  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.815 -15.892  -0.310  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -6.432 -16.432  -1.157  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -6.965 -15.647  -2.645  1.00  0.00           H  
ATOM    564  N   THR A  37      -5.454 -14.067  -0.762  1.00  0.00           N  
ATOM    565  CA  THR A  37      -5.037 -12.753  -0.194  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.390 -11.889  -1.281  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.880 -12.388  -2.264  1.00  0.00           O  
ATOM    568  CB  THR A  37      -4.020 -13.095   0.896  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -3.134 -14.098   0.419  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -4.754 -13.607   2.137  1.00  0.00           C  
ATOM    571  H   THR A  37      -4.780 -14.749  -0.965  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.883 -12.244   0.238  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.458 -12.212   1.155  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -3.090 -14.025  -0.538  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -5.820 -13.522   1.985  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -4.465 -13.017   2.994  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.496 -14.641   2.308  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.410 -10.595  -1.112  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -3.800  -9.700  -2.138  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.238  -8.440  -1.473  1.00  0.00           C  
ATOM    581  O   ARG A  38      -3.727  -7.994  -0.455  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -4.950  -9.340  -3.079  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -4.522  -9.581  -4.528  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -5.577  -9.004  -5.474  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -4.803  -8.433  -6.611  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -5.245  -8.567  -7.832  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -6.427  -8.117  -8.152  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -4.504  -9.150  -8.735  1.00  0.00           N  
ATOM    589  H   ARG A  38      -4.829 -10.211  -0.314  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.027 -10.220  -2.681  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -5.808  -9.956  -2.851  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.209  -8.300  -2.951  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -3.572  -9.098  -4.707  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -4.426 -10.642  -4.703  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.239  -9.786  -5.819  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -6.138  -8.224  -4.981  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -3.964  -7.958  -6.444  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -6.996  -7.669  -7.462  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -6.765  -8.220  -9.088  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -3.597  -9.495  -8.491  1.00  0.00           H  
ATOM    601 HH22 ARG A  38      -4.844  -9.253  -9.670  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.215  -7.862  -2.041  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -1.625  -6.632  -1.440  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.243  -5.637  -2.540  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.497  -5.954  -3.445  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.383  -7.113  -0.691  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.108  -6.004   0.245  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       0.722  -7.456  -1.693  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.221  -6.549   1.142  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.834  -8.238  -2.863  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.320  -6.181  -0.748  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.629  -7.991  -0.112  1.00  0.00           H  
ATOM    613 HG12 ILE A  39       0.487  -5.180  -0.343  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -0.712  -5.662   0.858  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       1.233  -6.553  -1.990  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.285  -7.925  -2.562  1.00  0.00           H  
ATOM    617 HG23 ILE A  39       1.425  -8.134  -1.234  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.784  -7.085   1.971  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       1.814  -5.728   1.517  1.00  0.00           H  
ATOM    620 HD13 ILE A  39       1.849  -7.216   0.572  1.00  0.00           H  
ATOM    621  N   GLU A  40      -1.749  -4.437  -2.469  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -1.413  -3.424  -3.512  1.00  0.00           C  
ATOM    623  C   GLU A  40      -0.996  -2.105  -2.854  1.00  0.00           C  
ATOM    624  O   GLU A  40      -1.334  -1.833  -1.719  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -2.703  -3.240  -4.313  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -2.555  -3.907  -5.683  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -2.258  -2.842  -6.740  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -2.743  -1.733  -6.588  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -1.551  -3.154  -7.685  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.350  -4.200  -1.732  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -0.630  -3.791  -4.155  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -3.527  -3.693  -3.779  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -2.897  -2.187  -4.448  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -1.742  -4.619  -5.649  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -3.471  -4.418  -5.936  1.00  0.00           H  
ATOM    636  N   ARG A  41      -0.264  -1.286  -3.558  1.00  0.00           N  
ATOM    637  CA  ARG A  41       0.175   0.014  -2.973  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.025   1.143  -3.988  1.00  0.00           C  
ATOM    639  O   ARG A  41      -0.726   0.993  -4.968  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.661  -0.171  -2.663  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.918   0.133  -1.186  1.00  0.00           C  
ATOM    642  CD  ARG A  41       2.287   1.609  -1.023  1.00  0.00           C  
ATOM    643  NE  ARG A  41       3.214   1.647   0.141  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       4.433   1.191   0.024  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       4.810   0.600  -1.078  1.00  0.00           N  
ATOM    646  NH2 ARG A  41       5.277   1.329   1.011  1.00  0.00           N  
ATOM    647  H   ARG A  41      -0.002  -1.526  -4.472  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.369   0.221  -2.065  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.949  -1.190  -2.877  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       2.243   0.504  -3.273  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       1.026  -0.080  -0.615  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       2.730  -0.480  -0.828  1.00  0.00           H  
ATOM    653  HD2 ARG A  41       2.782   1.972  -1.914  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       1.407   2.198  -0.814  1.00  0.00           H  
ATOM    655  HE  ARG A  41       2.909   2.013   0.997  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       4.165   0.495  -1.835  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       5.744   0.253  -1.164  1.00  0.00           H  
ATOM    658 HH21 ARG A  41       4.989   1.782   1.854  1.00  0.00           H  
ATOM    659 HH22 ARG A  41       6.210   0.980   0.922  1.00  0.00           H  
ATOM    660  N   GLY A  42       0.584   2.273  -3.758  1.00  0.00           N  
ATOM    661  CA  GLY A  42       0.430   3.409  -4.708  1.00  0.00           C  
ATOM    662  C   GLY A  42       0.396   4.724  -3.930  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.390   4.737  -2.715  1.00  0.00           O  
ATOM    664  H   GLY A  42       1.145   2.374  -2.960  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       1.262   3.417  -5.398  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -0.493   3.297  -5.257  1.00  0.00           H  
ATOM    667  N   CYS A  43       0.376   5.831  -4.618  1.00  0.00           N  
ATOM    668  CA  CYS A  43       0.345   7.146  -3.916  1.00  0.00           C  
ATOM    669  C   CYS A  43      -1.103   7.576  -3.663  1.00  0.00           C  
ATOM    670  O   CYS A  43      -1.953   7.455  -4.522  1.00  0.00           O  
ATOM    671  CB  CYS A  43       1.037   8.120  -4.869  1.00  0.00           C  
ATOM    672  SG  CYS A  43       0.751   9.817  -4.310  1.00  0.00           S  
ATOM    673  H   CYS A  43       0.383   5.800  -5.598  1.00  0.00           H  
ATOM    674  HA  CYS A  43       0.890   7.090  -2.987  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       2.097   7.919  -4.881  1.00  0.00           H  
ATOM    676  HB3 CYS A  43       0.635   7.996  -5.864  1.00  0.00           H  
ATOM    677  N   ALA A  44      -1.388   8.076  -2.493  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -2.781   8.512  -2.191  1.00  0.00           C  
ATOM    679  C   ALA A  44      -2.789   9.488  -1.010  1.00  0.00           C  
ATOM    680  O   ALA A  44      -1.780   9.716  -0.370  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -3.528   7.229  -1.831  1.00  0.00           C  
ATOM    682  H   ALA A  44      -0.688   8.165  -1.813  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -3.229   8.968  -3.059  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.628   6.612  -2.712  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.508   7.477  -1.451  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -2.975   6.689  -1.076  1.00  0.00           H  
ATOM    687  N   ALA A  45      -3.922  10.065  -0.719  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.004  11.026   0.418  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.174  10.661   1.335  1.00  0.00           C  
ATOM    690  O   ALA A  45      -5.406  11.295   2.344  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.238  12.390  -0.231  1.00  0.00           C  
ATOM    692  H   ALA A  45      -4.723   9.867  -1.249  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.078  11.035   0.971  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -3.409  12.625  -0.885  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -4.316  13.146   0.536  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -5.153  12.363  -0.806  1.00  0.00           H  
ATOM    697  N   THR A  46      -5.913   9.642   0.988  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.068   9.233   1.838  1.00  0.00           C  
ATOM    699  C   THR A  46      -6.770   7.898   2.524  1.00  0.00           C  
ATOM    700  O   THR A  46      -6.480   6.910   1.879  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.240   9.089   0.867  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -7.770   8.560  -0.365  1.00  0.00           O  
ATOM    703  CG2 THR A  46      -8.876  10.460   0.627  1.00  0.00           C  
ATOM    704  H   THR A  46      -5.710   9.145   0.170  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.286   9.995   2.571  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.979   8.424   1.288  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.467   8.016  -0.739  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.943  10.346   0.506  1.00  0.00           H  
ATOM    709 HG22 THR A  46      -8.458  10.900  -0.267  1.00  0.00           H  
ATOM    710 HG23 THR A  46      -8.677  11.103   1.472  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.836   7.861   3.826  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -6.552   6.590   4.552  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.849   5.996   5.108  1.00  0.00           C  
ATOM    714  O   CYS A  47      -8.329   6.411   6.145  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -5.613   6.988   5.690  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.936   7.202   5.042  1.00  0.00           S  
ATOM    717  H   CYS A  47      -7.068   8.671   4.327  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -6.063   5.885   3.901  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -5.949   7.916   6.128  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.611   6.215   6.444  1.00  0.00           H  
ATOM    721  N   PRO A  48      -8.373   5.039   4.393  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -9.629   4.373   4.814  1.00  0.00           C  
ATOM    723  C   PRO A  48      -9.364   3.436   5.996  1.00  0.00           C  
ATOM    724  O   PRO A  48      -8.358   3.538   6.668  1.00  0.00           O  
ATOM    725  CB  PRO A  48     -10.048   3.584   3.577  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.780   3.350   2.817  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.850   4.492   3.137  1.00  0.00           C  
ATOM    728  HA  PRO A  48     -10.384   5.101   5.064  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.495   2.643   3.867  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.735   4.160   2.978  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.336   2.412   3.124  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -8.983   3.333   1.758  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.839   4.130   3.269  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.888   5.241   2.361  1.00  0.00           H  
ATOM    735  N   LYS A  49     -10.258   2.521   6.251  1.00  0.00           N  
ATOM    736  CA  LYS A  49     -10.055   1.578   7.388  1.00  0.00           C  
ATOM    737  C   LYS A  49     -10.104   0.132   6.887  1.00  0.00           C  
ATOM    738  O   LYS A  49      -9.140  -0.601   6.982  1.00  0.00           O  
ATOM    739  CB  LYS A  49     -11.215   1.854   8.344  1.00  0.00           C  
ATOM    740  CG  LYS A  49     -10.758   1.615   9.785  1.00  0.00           C  
ATOM    741  CD  LYS A  49     -11.899   1.954  10.745  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -11.385   2.893  11.840  1.00  0.00           C  
ATOM    743  NZ  LYS A  49     -12.603   3.563  12.374  1.00  0.00           N  
ATOM    744  H   LYS A  49     -11.063   2.453   5.697  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -9.116   1.776   7.879  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -11.537   2.881   8.232  1.00  0.00           H  
ATOM    747  HB3 LYS A  49     -12.036   1.193   8.115  1.00  0.00           H  
ATOM    748  HG2 LYS A  49     -10.479   0.579   9.907  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.909   2.245  10.003  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -12.698   2.437  10.201  1.00  0.00           H  
ATOM    751  HD3 LYS A  49     -12.271   1.046  11.198  1.00  0.00           H  
ATOM    752  HE2 LYS A  49     -10.892   2.327  12.617  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -10.713   3.625  11.421  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -13.338   2.851  12.557  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49     -12.952   4.254  11.678  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -12.369   4.052  13.261  1.00  0.00           H  
ATOM    757  N   GLY A  50     -11.221  -0.282   6.356  1.00  0.00           N  
ATOM    758  CA  GLY A  50     -11.333  -1.678   5.850  1.00  0.00           C  
ATOM    759  C   GLY A  50     -12.665  -2.279   6.298  1.00  0.00           C  
ATOM    760  O   GLY A  50     -13.648  -1.581   6.459  1.00  0.00           O  
ATOM    761  H   GLY A  50     -11.987   0.325   6.290  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -11.282  -1.675   4.770  1.00  0.00           H  
ATOM    763  HA3 GLY A  50     -10.523  -2.272   6.248  1.00  0.00           H  
ATOM    764  N   SER A  51     -12.709  -3.566   6.502  1.00  0.00           N  
ATOM    765  CA  SER A  51     -13.982  -4.208   6.941  1.00  0.00           C  
ATOM    766  C   SER A  51     -13.693  -5.282   7.992  1.00  0.00           C  
ATOM    767  O   SER A  51     -13.771  -6.462   7.720  1.00  0.00           O  
ATOM    768  CB  SER A  51     -14.562  -4.838   5.676  1.00  0.00           C  
ATOM    769  OG  SER A  51     -15.966  -4.613   5.640  1.00  0.00           O  
ATOM    770  H   SER A  51     -11.906  -4.113   6.367  1.00  0.00           H  
ATOM    771  HA  SER A  51     -14.662  -3.468   7.331  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.110  -4.390   4.806  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -14.358  -5.900   5.677  1.00  0.00           H  
ATOM    774  HG  SER A  51     -16.115  -3.729   5.296  1.00  0.00           H  
ATOM    775  N   VAL A  52     -13.356  -4.877   9.188  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -13.055  -5.868  10.263  1.00  0.00           C  
ATOM    777  C   VAL A  52     -11.834  -6.709   9.879  1.00  0.00           C  
ATOM    778  O   VAL A  52     -10.777  -6.590  10.468  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -14.305  -6.744  10.361  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -14.220  -7.617  11.615  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -15.546  -5.852  10.447  1.00  0.00           C  
ATOM    782  H   VAL A  52     -13.297  -3.918   9.380  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -12.884  -5.364  11.201  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -14.373  -7.375   9.488  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -14.469  -7.027  12.483  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -13.215  -8.002  11.717  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -14.912  -8.441  11.528  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -16.330  -6.375  10.974  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -15.882  -5.606   9.451  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -15.300  -4.944  10.979  1.00  0.00           H  
ATOM    791  N   TYR A  53     -11.968  -7.555   8.896  1.00  0.00           N  
ATOM    792  CA  TYR A  53     -10.815  -8.399   8.474  1.00  0.00           C  
ATOM    793  C   TYR A  53     -10.894  -8.689   6.973  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.907  -9.828   6.552  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -10.958  -9.691   9.279  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -9.593 -10.298   9.504  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -8.808  -9.875  10.582  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -9.114 -11.285   8.633  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -7.543 -10.438  10.790  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -7.850 -11.849   8.842  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -7.064 -11.424   9.920  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -5.818 -11.981  10.126  1.00  0.00           O  
ATOM    803  H   TYR A  53     -12.829  -7.635   8.433  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -9.884  -7.914   8.718  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -11.416  -9.473  10.233  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -11.575 -10.389   8.734  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -9.178  -9.115  11.253  1.00  0.00           H  
ATOM    808  HD2 TYR A  53      -9.721 -11.611   7.801  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -6.937 -10.112  11.623  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -7.481 -12.609   8.169  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -5.671 -12.639   9.442  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.951  -7.667   6.161  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.032  -7.892   4.690  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.140  -6.883   3.964  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.456  -7.216   3.016  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.942  -6.754   6.517  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -10.702  -8.896   4.462  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.053  -7.766   4.362  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.144  -5.652   4.396  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.297  -4.626   3.722  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.218  -4.109   4.678  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.471  -3.269   5.519  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.262  -3.500   3.349  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -10.733  -3.688   1.906  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.891  -4.686   1.873  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -11.202  -2.343   1.347  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.705  -5.401   5.160  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.846  -5.035   2.832  1.00  0.00           H  
ATOM    829  HB2 LEU A  55     -11.114  -3.522   4.012  1.00  0.00           H  
ATOM    830  HB3 LEU A  55      -9.758  -2.550   3.439  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -9.916  -4.064   1.306  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.031  -5.041   0.863  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -12.794  -4.200   2.213  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.667  -5.520   2.521  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -11.860  -1.868   2.059  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -11.731  -2.505   0.419  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -10.347  -1.709   1.168  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.017  -4.601   4.551  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -5.922  -4.133   5.449  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.246  -2.896   4.850  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.317  -3.000   4.072  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.939  -5.302   5.517  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -4.373  -5.404   6.912  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -5.220  -5.678   7.994  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -3.001  -5.221   7.126  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -4.693  -5.771   9.287  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -2.475  -5.315   8.419  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -3.321  -5.589   9.500  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -2.802  -5.680  10.776  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.833  -5.273   3.864  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.306  -3.915   6.433  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.453  -6.219   5.269  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.135  -5.138   4.815  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -6.277  -5.819   7.829  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.350  -5.009   6.291  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -5.345  -5.984  10.122  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -1.418  -5.174   8.583  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -3.495  -6.003  11.356  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.705  -1.727   5.204  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.090  -0.487   4.652  1.00  0.00           C  
ATOM    861  C   VAL A  57      -3.938  -0.019   5.546  1.00  0.00           C  
ATOM    862  O   VAL A  57      -3.996  -0.121   6.755  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.219   0.544   4.648  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -6.590   0.901   6.088  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -5.755   1.805   3.915  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.456  -1.666   5.831  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.742  -0.654   3.645  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -7.082   0.131   4.146  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -6.956   0.020   6.595  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -7.357   1.660   6.086  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -5.716   1.274   6.604  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -6.417   2.003   3.085  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -4.750   1.657   3.546  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -5.769   2.643   4.595  1.00  0.00           H  
ATOM    875  N   LEU A  58      -2.891   0.495   4.960  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -1.736   0.968   5.776  1.00  0.00           C  
ATOM    877  C   LEU A  58      -1.044   2.146   5.082  1.00  0.00           C  
ATOM    878  O   LEU A  58      -0.401   1.987   4.064  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -0.794  -0.233   5.862  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -0.468  -0.524   7.327  1.00  0.00           C  
ATOM    881  CD1 LEU A  58       0.175   0.709   7.963  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -1.758  -0.868   8.076  1.00  0.00           C  
ATOM    883  H   LEU A  58      -2.863   0.569   3.983  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -2.063   1.251   6.763  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.271  -1.095   5.418  1.00  0.00           H  
ATOM    886  HB3 LEU A  58       0.119  -0.012   5.329  1.00  0.00           H  
ATOM    887  HG  LEU A  58       0.216  -1.358   7.384  1.00  0.00           H  
ATOM    888 HD11 LEU A  58       0.550   1.360   7.187  1.00  0.00           H  
ATOM    889 HD12 LEU A  58       0.992   0.401   8.599  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -0.561   1.236   8.551  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -2.319  -1.598   7.512  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -2.352   0.025   8.199  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -1.513  -1.273   9.047  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.171   3.326   5.626  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.520   4.511   4.998  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.932   4.630   5.468  1.00  0.00           C  
ATOM    897  O   CYS A  59       1.279   4.208   6.554  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.341   5.709   5.476  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -3.100   5.372   5.219  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.694   3.432   6.448  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.564   4.440   3.922  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.154   5.877   6.527  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -1.057   6.587   4.914  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.784   5.198   4.659  1.00  0.00           N  
ATOM    905  CA  CYS A  60       3.213   5.339   5.063  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.818   6.615   4.463  1.00  0.00           C  
ATOM    907  O   CYS A  60       3.385   7.095   3.432  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.913   4.107   4.490  1.00  0.00           C  
ATOM    909  SG  CYS A  60       4.642   3.136   5.830  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.486   5.530   3.787  1.00  0.00           H  
ATOM    911  HA  CYS A  60       3.303   5.348   6.137  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.207   3.502   3.952  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.686   4.424   3.816  1.00  0.00           H  
ATOM    914  N   THR A  61       4.826   7.158   5.095  1.00  0.00           N  
ATOM    915  CA  THR A  61       5.470   8.388   4.564  1.00  0.00           C  
ATOM    916  C   THR A  61       6.970   8.396   4.897  1.00  0.00           C  
ATOM    917  O   THR A  61       7.420   7.724   5.805  1.00  0.00           O  
ATOM    918  CB  THR A  61       4.759   9.543   5.272  1.00  0.00           C  
ATOM    919  OG1 THR A  61       5.363  10.772   4.891  1.00  0.00           O  
ATOM    920  CG2 THR A  61       4.874   9.363   6.787  1.00  0.00           C  
ATOM    921  H   THR A  61       5.164   6.751   5.912  1.00  0.00           H  
ATOM    922  HA  THR A  61       5.315   8.455   3.506  1.00  0.00           H  
ATOM    923  HB  THR A  61       3.717   9.551   4.993  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.753  11.235   4.314  1.00  0.00           H  
ATOM    925 HG21 THR A  61       3.887   9.372   7.226  1.00  0.00           H  
ATOM    926 HG22 THR A  61       5.460  10.170   7.201  1.00  0.00           H  
ATOM    927 HG23 THR A  61       5.355   8.421   7.003  1.00  0.00           H  
ATOM    928  N   THR A  62       7.744   9.163   4.173  1.00  0.00           N  
ATOM    929  CA  THR A  62       9.213   9.236   4.447  1.00  0.00           C  
ATOM    930  C   THR A  62       9.893   7.874   4.248  1.00  0.00           C  
ATOM    931  O   THR A  62       9.316   6.835   4.498  1.00  0.00           O  
ATOM    932  CB  THR A  62       9.319   9.675   5.908  1.00  0.00           C  
ATOM    933  OG1 THR A  62       8.320  10.649   6.180  1.00  0.00           O  
ATOM    934  CG2 THR A  62      10.702  10.273   6.163  1.00  0.00           C  
ATOM    935  H   THR A  62       7.357   9.704   3.455  1.00  0.00           H  
ATOM    936  HA  THR A  62       9.673   9.977   3.813  1.00  0.00           H  
ATOM    937  HB  THR A  62       9.175   8.821   6.551  1.00  0.00           H  
ATOM    938  HG1 THR A  62       7.619  10.223   6.678  1.00  0.00           H  
ATOM    939 HG21 THR A  62      11.293   9.581   6.745  1.00  0.00           H  
ATOM    940 HG22 THR A  62      10.600  11.202   6.703  1.00  0.00           H  
ATOM    941 HG23 THR A  62      11.194  10.458   5.218  1.00  0.00           H  
ATOM    942  N   ASP A  63      11.130   7.886   3.811  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.888   6.612   3.598  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.978   5.509   3.050  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.279   4.850   3.792  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.412   6.231   4.982  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.572   5.244   4.836  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      14.330   5.388   3.889  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      13.685   4.363   5.671  1.00  0.00           O  
ATOM    950  H   ASP A  63      11.568   8.744   3.629  1.00  0.00           H  
ATOM    951  HA  ASP A  63      12.717   6.778   2.929  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.755   7.117   5.495  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      11.620   5.768   5.552  1.00  0.00           H  
ATOM    954  N   ASP A  64      10.991   5.295   1.759  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.125   4.224   1.166  1.00  0.00           C  
ATOM    956  C   ASP A  64       8.646   4.495   1.480  1.00  0.00           C  
ATOM    957  O   ASP A  64       7.891   4.893   0.616  1.00  0.00           O  
ATOM    958  CB  ASP A  64      10.585   2.927   1.835  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.202   2.002   0.785  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      10.456   1.265   0.161  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      12.411   2.044   0.624  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.580   5.837   1.174  1.00  0.00           H  
ATOM    963  HA  ASP A  64      10.279   4.162   0.101  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.321   3.155   2.594  1.00  0.00           H  
ATOM    965  HB3 ASP A  64       9.738   2.438   2.291  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.228   4.304   2.709  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.819   4.571   3.075  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.319   5.851   2.393  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.138   6.020   2.169  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.858   4.748   4.593  1.00  0.00           C  
ATOM    971  SG  CYS A  65       6.612   3.148   5.401  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.841   3.988   3.400  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.193   3.732   2.817  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       7.816   5.153   4.883  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.077   5.424   4.896  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.212   6.750   2.063  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.800   8.022   1.393  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.661   7.765   0.402  1.00  0.00           C  
ATOM    979  O   ASN A  66       4.828   8.643   0.248  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.052   8.493   0.652  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.323   9.961   0.983  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.039  10.413   2.075  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       8.867  10.731   0.081  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.642   6.697  -0.185  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.158   6.592   2.261  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.507   8.756   2.121  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.897   7.893   0.955  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.900   8.389  -0.412  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.097  10.366  -0.799  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       9.046  11.673   0.283  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      13.857  11.057  -0.884  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.449  10.856  -0.438  1.00  0.00           C  
ATOM      3  C   MET A   1      11.622  10.225  -1.562  1.00  0.00           C  
ATOM      4  O   MET A   1      11.111  10.907  -2.427  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.933  12.257  -0.113  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.233  12.587   1.350  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.824  13.465   2.072  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.228  12.114   3.119  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.880  11.182  -1.916  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.426  10.226  -0.623  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.249  11.904  -0.427  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.418  10.238   0.446  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.422  12.978  -0.754  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.866  12.295  -0.277  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.405  11.672   1.897  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.113  13.211   1.405  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.855  11.245   2.974  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.213  11.872   2.853  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.264  12.421   4.154  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.490   8.927  -1.554  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.697   8.250  -2.622  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.797   7.176  -2.006  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.763   6.996  -0.804  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.738   7.609  -3.541  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.398   8.688  -4.401  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.812   8.243  -4.782  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.818   8.833  -3.792  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.943   7.857  -3.758  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.912   8.395  -0.847  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.110   8.969  -3.171  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.490   7.115  -2.943  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.256   6.886  -4.181  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.814   8.841  -5.297  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.451   9.611  -3.844  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.869   7.165  -4.755  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      14.043   8.591  -5.778  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      15.165   9.798  -4.140  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.377   8.923  -2.813  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      16.770   8.295  -3.308  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      16.184   7.573  -4.731  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.657   7.019  -3.214  1.00  0.00           H  
ATOM     42  N   CYS A   3       9.070   6.458  -2.818  1.00  0.00           N  
ATOM     43  CA  CYS A   3       8.179   5.394  -2.271  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.356   4.099  -3.062  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.046   4.028  -4.235  1.00  0.00           O  
ATOM     46  CB  CYS A   3       6.759   5.931  -2.439  1.00  0.00           C  
ATOM     47  SG  CYS A   3       5.628   4.993  -1.380  1.00  0.00           S  
ATOM     48  H   CYS A   3       9.112   6.615  -3.784  1.00  0.00           H  
ATOM     49  HA  CYS A   3       8.390   5.231  -1.225  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       6.734   6.972  -2.159  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       6.455   5.829  -3.471  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.851   3.073  -2.430  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.046   1.778  -3.143  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.718   1.022  -3.234  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.037   0.824  -2.249  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.050   1.002  -2.288  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.128  -0.445  -2.777  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.911  -1.396  -1.598  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.833  -2.609  -1.744  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.284  -3.370  -2.899  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.091   3.154  -1.483  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.454   1.947  -4.127  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      11.023   1.465  -2.368  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.728   1.014  -1.257  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.366  -0.614  -3.523  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.101  -0.626  -3.208  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.134  -0.880  -0.675  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.883  -1.726  -1.587  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.845  -2.288  -1.947  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.800  -3.215  -0.852  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      10.796  -4.271  -2.996  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.400  -2.811  -3.770  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.275  -3.563  -2.742  1.00  0.00           H  
ATOM     74  N   ILE A   5       7.344   0.602  -4.413  1.00  0.00           N  
ATOM     75  CA  ILE A   5       6.057  -0.137  -4.565  1.00  0.00           C  
ATOM     76  C   ILE A   5       6.323  -1.596  -4.949  1.00  0.00           C  
ATOM     77  O   ILE A   5       7.057  -1.882  -5.873  1.00  0.00           O  
ATOM     78  CB  ILE A   5       5.318   0.588  -5.690  1.00  0.00           C  
ATOM     79  CG1 ILE A   5       4.942   1.996  -5.226  1.00  0.00           C  
ATOM     80  CG2 ILE A   5       4.049  -0.187  -6.049  1.00  0.00           C  
ATOM     81  CD1 ILE A   5       5.181   2.991  -6.365  1.00  0.00           C  
ATOM     82  H   ILE A   5       7.906   0.775  -5.196  1.00  0.00           H  
ATOM     83  HA  ILE A   5       5.482  -0.085  -3.655  1.00  0.00           H  
ATOM     84  HB  ILE A   5       5.958   0.650  -6.559  1.00  0.00           H  
ATOM     85 HG12 ILE A   5       3.899   2.016  -4.944  1.00  0.00           H  
ATOM     86 HG13 ILE A   5       5.549   2.271  -4.378  1.00  0.00           H  
ATOM     87 HG21 ILE A   5       3.484   0.369  -6.783  1.00  0.00           H  
ATOM     88 HG22 ILE A   5       3.448  -0.324  -5.162  1.00  0.00           H  
ATOM     89 HG23 ILE A   5       4.317  -1.150  -6.456  1.00  0.00           H  
ATOM     90 HD11 ILE A   5       5.905   2.581  -7.054  1.00  0.00           H  
ATOM     91 HD12 ILE A   5       5.555   3.918  -5.959  1.00  0.00           H  
ATOM     92 HD13 ILE A   5       4.252   3.173  -6.883  1.00  0.00           H  
ATOM     93  N   CYS A   6       5.727  -2.519  -4.245  1.00  0.00           N  
ATOM     94  CA  CYS A   6       5.941  -3.960  -4.568  1.00  0.00           C  
ATOM     95  C   CYS A   6       4.858  -4.815  -3.906  1.00  0.00           C  
ATOM     96  O   CYS A   6       4.807  -4.944  -2.698  1.00  0.00           O  
ATOM     97  CB  CYS A   6       7.318  -4.295  -3.990  1.00  0.00           C  
ATOM     98  SG  CYS A   6       8.033  -5.683  -4.905  1.00  0.00           S  
ATOM     99  H   CYS A   6       5.138  -2.267  -3.504  1.00  0.00           H  
ATOM    100  HA  CYS A   6       5.943  -4.111  -5.636  1.00  0.00           H  
ATOM    101  HB2 CYS A   6       7.964  -3.434  -4.078  1.00  0.00           H  
ATOM    102  HB3 CYS A   6       7.215  -4.563  -2.949  1.00  0.00           H  
ATOM    103  N   ASN A   7       3.989  -5.400  -4.685  1.00  0.00           N  
ATOM    104  CA  ASN A   7       2.910  -6.243  -4.098  1.00  0.00           C  
ATOM    105  C   ASN A   7       3.483  -7.151  -3.006  1.00  0.00           C  
ATOM    106  O   ASN A   7       4.641  -7.515  -3.032  1.00  0.00           O  
ATOM    107  CB  ASN A   7       2.378  -7.077  -5.263  1.00  0.00           C  
ATOM    108  CG  ASN A   7       0.980  -6.588  -5.645  1.00  0.00           C  
ATOM    109  OD1 ASN A   7       0.019  -7.326  -5.555  1.00  0.00           O  
ATOM    110  ND2 ASN A   7       0.824  -5.363  -6.070  1.00  0.00           N  
ATOM    111  H   ASN A   7       4.047  -5.283  -5.657  1.00  0.00           H  
ATOM    112  HA  ASN A   7       2.123  -5.624  -3.699  1.00  0.00           H  
ATOM    113  HB2 ASN A   7       3.041  -6.974  -6.111  1.00  0.00           H  
ATOM    114  HB3 ASN A   7       2.326  -8.114  -4.971  1.00  0.00           H  
ATOM    115 HD21 ASN A   7       1.599  -4.767  -6.142  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -0.067  -5.040  -6.317  1.00  0.00           H  
ATOM    117  N   PHE A   8       2.679  -7.520  -2.047  1.00  0.00           N  
ATOM    118  CA  PHE A   8       3.176  -8.404  -0.954  1.00  0.00           C  
ATOM    119  C   PHE A   8       2.924  -9.872  -1.306  1.00  0.00           C  
ATOM    120  O   PHE A   8       2.022 -10.196  -2.053  1.00  0.00           O  
ATOM    121  CB  PHE A   8       2.366  -8.004   0.280  1.00  0.00           C  
ATOM    122  CG  PHE A   8       3.280  -7.367   1.298  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       3.672  -6.030   1.150  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       3.738  -8.113   2.391  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       4.520  -5.441   2.095  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       4.588  -7.522   3.335  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       4.978  -6.186   3.188  1.00  0.00           C  
ATOM    128  H   PHE A   8       1.747  -7.215  -2.045  1.00  0.00           H  
ATOM    129  HA  PHE A   8       4.225  -8.232  -0.778  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.599  -7.298  -0.006  1.00  0.00           H  
ATOM    131  HB3 PHE A   8       1.907  -8.882   0.709  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.318  -5.455   0.307  1.00  0.00           H  
ATOM    133  HD2 PHE A   8       3.437  -9.144   2.506  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.822  -4.410   1.980  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       4.940  -8.098   4.178  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       5.632  -5.731   3.916  1.00  0.00           H  
ATOM    137  N   ASP A   9       3.716 -10.763  -0.774  1.00  0.00           N  
ATOM    138  CA  ASP A   9       3.522 -12.210  -1.078  1.00  0.00           C  
ATOM    139  C   ASP A   9       3.818 -12.489  -2.554  1.00  0.00           C  
ATOM    140  O   ASP A   9       3.585 -13.573  -3.050  1.00  0.00           O  
ATOM    141  CB  ASP A   9       2.051 -12.487  -0.766  1.00  0.00           C  
ATOM    142  CG  ASP A   9       1.922 -13.841  -0.066  1.00  0.00           C  
ATOM    143  OD1 ASP A   9       2.909 -14.294   0.490  1.00  0.00           O  
ATOM    144  OD2 ASP A   9       0.839 -14.401  -0.097  1.00  0.00           O  
ATOM    145  H   ASP A   9       4.438 -10.481  -0.173  1.00  0.00           H  
ATOM    146  HA  ASP A   9       4.152 -12.816  -0.446  1.00  0.00           H  
ATOM    147  HB2 ASP A   9       1.667 -11.709  -0.121  1.00  0.00           H  
ATOM    148  HB3 ASP A   9       1.486 -12.505  -1.685  1.00  0.00           H  
ATOM    149  N   THR A  10       4.330 -11.518  -3.260  1.00  0.00           N  
ATOM    150  CA  THR A  10       4.640 -11.731  -4.704  1.00  0.00           C  
ATOM    151  C   THR A  10       5.297 -10.482  -5.296  1.00  0.00           C  
ATOM    152  O   THR A  10       4.917 -10.009  -6.348  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.285 -11.988  -5.365  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.487 -12.408  -6.707  1.00  0.00           O  
ATOM    155  CG2 THR A  10       2.455 -10.702  -5.349  1.00  0.00           C  
ATOM    156  H   THR A  10       4.512 -10.651  -2.843  1.00  0.00           H  
ATOM    157  HA  THR A  10       5.278 -12.590  -4.830  1.00  0.00           H  
ATOM    158  HB  THR A  10       2.758 -12.756  -4.822  1.00  0.00           H  
ATOM    159  HG1 THR A  10       2.647 -12.338  -7.169  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.201 -10.425  -6.362  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.029  -9.909  -4.892  1.00  0.00           H  
ATOM    162 HG23 THR A  10       1.551 -10.864  -4.782  1.00  0.00           H  
ATOM    163  N   CYS A  11       6.284  -9.947  -4.632  1.00  0.00           N  
ATOM    164  CA  CYS A  11       6.966  -8.731  -5.160  1.00  0.00           C  
ATOM    165  C   CYS A  11       7.225  -8.883  -6.662  1.00  0.00           C  
ATOM    166  O   CYS A  11       8.192  -9.493  -7.075  1.00  0.00           O  
ATOM    167  CB  CYS A  11       8.286  -8.653  -4.394  1.00  0.00           C  
ATOM    168  SG  CYS A  11       8.369  -7.086  -3.492  1.00  0.00           S  
ATOM    169  H   CYS A  11       6.578 -10.345  -3.786  1.00  0.00           H  
ATOM    170  HA  CYS A  11       6.373  -7.851  -4.966  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       8.345  -9.474  -3.695  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       9.110  -8.713  -5.088  1.00  0.00           H  
ATOM    173  N   ARG A  12       6.371  -8.335  -7.482  1.00  0.00           N  
ATOM    174  CA  ARG A  12       6.571  -8.451  -8.954  1.00  0.00           C  
ATOM    175  C   ARG A  12       6.865  -7.076  -9.558  1.00  0.00           C  
ATOM    176  O   ARG A  12       7.365  -6.964 -10.660  1.00  0.00           O  
ATOM    177  CB  ARG A  12       5.251  -9.003  -9.492  1.00  0.00           C  
ATOM    178  CG  ARG A  12       5.073 -10.449  -9.023  1.00  0.00           C  
ATOM    179  CD  ARG A  12       4.885 -11.360 -10.237  1.00  0.00           C  
ATOM    180  NE  ARG A  12       5.876 -12.457 -10.050  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       5.908 -13.456 -10.888  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       4.817 -13.833 -11.497  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       7.032 -14.079 -11.117  1.00  0.00           N  
ATOM    184  H   ARG A  12       5.597  -7.846  -7.129  1.00  0.00           H  
ATOM    185  HA  ARG A  12       7.373  -9.135  -9.171  1.00  0.00           H  
ATOM    186  HB2 ARG A  12       4.433  -8.399  -9.124  1.00  0.00           H  
ATOM    187  HB3 ARG A  12       5.262  -8.976 -10.571  1.00  0.00           H  
ATOM    188  HG2 ARG A  12       5.947 -10.757  -8.470  1.00  0.00           H  
ATOM    189  HG3 ARG A  12       4.202 -10.515  -8.387  1.00  0.00           H  
ATOM    190  HD2 ARG A  12       3.880 -11.758 -10.256  1.00  0.00           H  
ATOM    191  HD3 ARG A  12       5.096 -10.823 -11.148  1.00  0.00           H  
ATOM    192  HE  ARG A  12       6.504 -12.427  -9.299  1.00  0.00           H  
ATOM    193 HH11 ARG A  12       3.957 -13.354 -11.322  1.00  0.00           H  
ATOM    194 HH12 ARG A  12       4.841 -14.599 -12.139  1.00  0.00           H  
ATOM    195 HH21 ARG A  12       7.867 -13.791 -10.651  1.00  0.00           H  
ATOM    196 HH22 ARG A  12       7.057 -14.845 -11.760  1.00  0.00           H  
ATOM    197  N   ALA A  13       6.558  -6.031  -8.843  1.00  0.00           N  
ATOM    198  CA  ALA A  13       6.818  -4.662  -9.373  1.00  0.00           C  
ATOM    199  C   ALA A  13       8.099  -4.089  -8.758  1.00  0.00           C  
ATOM    200  O   ALA A  13       9.092  -3.898  -9.432  1.00  0.00           O  
ATOM    201  CB  ALA A  13       5.603  -3.835  -8.953  1.00  0.00           C  
ATOM    202  H   ALA A  13       6.157  -6.146  -7.958  1.00  0.00           H  
ATOM    203  HA  ALA A  13       6.894  -4.683 -10.449  1.00  0.00           H  
ATOM    204  HB1 ALA A  13       4.826  -4.495  -8.592  1.00  0.00           H  
ATOM    205  HB2 ALA A  13       5.236  -3.278  -9.801  1.00  0.00           H  
ATOM    206  HB3 ALA A  13       5.886  -3.151  -8.167  1.00  0.00           H  
ATOM    207  N   GLY A  14       8.082  -3.810  -7.483  1.00  0.00           N  
ATOM    208  CA  GLY A  14       9.297  -3.247  -6.827  1.00  0.00           C  
ATOM    209  C   GLY A  14       9.683  -1.934  -7.511  1.00  0.00           C  
ATOM    210  O   GLY A  14      10.846  -1.654  -7.727  1.00  0.00           O  
ATOM    211  H   GLY A  14       7.271  -3.969  -6.957  1.00  0.00           H  
ATOM    212  HA2 GLY A  14       9.088  -3.061  -5.782  1.00  0.00           H  
ATOM    213  HA3 GLY A  14      10.112  -3.947  -6.914  1.00  0.00           H  
ATOM    214  N   GLU A  15       8.717  -1.128  -7.857  1.00  0.00           N  
ATOM    215  CA  GLU A  15       9.028   0.165  -8.529  1.00  0.00           C  
ATOM    216  C   GLU A  15       8.961   1.315  -7.521  1.00  0.00           C  
ATOM    217  O   GLU A  15       7.933   1.570  -6.924  1.00  0.00           O  
ATOM    218  CB  GLU A  15       7.948   0.327  -9.599  1.00  0.00           C  
ATOM    219  CG  GLU A  15       8.574   0.163 -10.986  1.00  0.00           C  
ATOM    220  CD  GLU A  15       7.522   0.453 -12.058  1.00  0.00           C  
ATOM    221  OE1 GLU A  15       6.350   0.464 -11.722  1.00  0.00           O  
ATOM    222  OE2 GLU A  15       7.907   0.659 -13.197  1.00  0.00           O  
ATOM    223  H   GLU A  15       7.786  -1.373  -7.673  1.00  0.00           H  
ATOM    224  HA  GLU A  15      10.003   0.125  -8.991  1.00  0.00           H  
ATOM    225  HB2 GLU A  15       7.186  -0.425  -9.456  1.00  0.00           H  
ATOM    226  HB3 GLU A  15       7.506   1.308  -9.519  1.00  0.00           H  
ATOM    227  HG2 GLU A  15       9.398   0.854 -11.092  1.00  0.00           H  
ATOM    228  HG3 GLU A  15       8.934  -0.847 -11.101  1.00  0.00           H  
ATOM    229  N   LEU A  16      10.046   2.013  -7.328  1.00  0.00           N  
ATOM    230  CA  LEU A  16      10.040   3.146  -6.360  1.00  0.00           C  
ATOM    231  C   LEU A  16       9.887   4.476  -7.103  1.00  0.00           C  
ATOM    232  O   LEU A  16      10.420   4.662  -8.179  1.00  0.00           O  
ATOM    233  CB  LEU A  16      11.397   3.074  -5.657  1.00  0.00           C  
ATOM    234  CG  LEU A  16      11.664   4.390  -4.926  1.00  0.00           C  
ATOM    235  CD1 LEU A  16      12.065   4.096  -3.480  1.00  0.00           C  
ATOM    236  CD2 LEU A  16      12.798   5.140  -5.628  1.00  0.00           C  
ATOM    237  H   LEU A  16      10.864   1.793  -7.820  1.00  0.00           H  
ATOM    238  HA  LEU A  16       9.246   3.023  -5.641  1.00  0.00           H  
ATOM    239  HB2 LEU A  16      11.390   2.260  -4.946  1.00  0.00           H  
ATOM    240  HB3 LEU A  16      12.172   2.906  -6.389  1.00  0.00           H  
ATOM    241  HG  LEU A  16      10.768   4.995  -4.936  1.00  0.00           H  
ATOM    242 HD11 LEU A  16      11.797   4.935  -2.853  1.00  0.00           H  
ATOM    243 HD12 LEU A  16      13.132   3.937  -3.427  1.00  0.00           H  
ATOM    244 HD13 LEU A  16      11.551   3.212  -3.135  1.00  0.00           H  
ATOM    245 HD21 LEU A  16      12.524   6.178  -5.746  1.00  0.00           H  
ATOM    246 HD22 LEU A  16      12.975   4.701  -6.598  1.00  0.00           H  
ATOM    247 HD23 LEU A  16      13.697   5.072  -5.032  1.00  0.00           H  
ATOM    248  N   LYS A  17       9.162   5.401  -6.537  1.00  0.00           N  
ATOM    249  CA  LYS A  17       8.973   6.716  -7.208  1.00  0.00           C  
ATOM    250  C   LYS A  17       8.825   7.822  -6.159  1.00  0.00           C  
ATOM    251  O   LYS A  17       9.517   7.839  -5.161  1.00  0.00           O  
ATOM    252  CB  LYS A  17       7.685   6.564  -8.020  1.00  0.00           C  
ATOM    253  CG  LYS A  17       7.763   7.437  -9.273  1.00  0.00           C  
ATOM    254  CD  LYS A  17       7.335   6.620 -10.495  1.00  0.00           C  
ATOM    255  CE  LYS A  17       8.232   6.971 -11.684  1.00  0.00           C  
ATOM    256  NZ  LYS A  17       8.036   5.859 -12.655  1.00  0.00           N  
ATOM    257  H   LYS A  17       8.741   5.231  -5.670  1.00  0.00           H  
ATOM    258  HA  LYS A  17       9.801   6.928  -7.867  1.00  0.00           H  
ATOM    259  HB2 LYS A  17       7.562   5.529  -8.307  1.00  0.00           H  
ATOM    260  HB3 LYS A  17       6.843   6.873  -7.419  1.00  0.00           H  
ATOM    261  HG2 LYS A  17       7.106   8.287  -9.161  1.00  0.00           H  
ATOM    262  HG3 LYS A  17       8.777   7.782  -9.411  1.00  0.00           H  
ATOM    263  HD2 LYS A  17       7.427   5.566 -10.271  1.00  0.00           H  
ATOM    264  HD3 LYS A  17       6.309   6.848 -10.740  1.00  0.00           H  
ATOM    265  HE2 LYS A  17       7.923   7.912 -12.119  1.00  0.00           H  
ATOM    266  HE3 LYS A  17       9.265   7.016 -11.377  1.00  0.00           H  
ATOM    267  HZ1 LYS A  17       7.175   6.030 -13.211  1.00  0.00           H  
ATOM    268  HZ2 LYS A  17       7.943   4.960 -12.138  1.00  0.00           H  
ATOM    269  HZ3 LYS A  17       8.854   5.808 -13.294  1.00  0.00           H  
ATOM    270  N   VAL A  18       7.930   8.747  -6.376  1.00  0.00           N  
ATOM    271  CA  VAL A  18       7.743   9.847  -5.393  1.00  0.00           C  
ATOM    272  C   VAL A  18       6.266   9.971  -5.011  1.00  0.00           C  
ATOM    273  O   VAL A  18       5.398   9.435  -5.671  1.00  0.00           O  
ATOM    274  CB  VAL A  18       8.216  11.102  -6.122  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       9.744  11.106  -6.189  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.643  11.114  -7.542  1.00  0.00           C  
ATOM    277  H   VAL A  18       7.383   8.720  -7.187  1.00  0.00           H  
ATOM    278  HA  VAL A  18       8.348   9.679  -4.517  1.00  0.00           H  
ATOM    279  HB  VAL A  18       7.877  11.975  -5.588  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      10.093  12.107  -6.393  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      10.072  10.443  -6.978  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      10.147  10.769  -5.246  1.00  0.00           H  
ATOM    283 HG21 VAL A  18       8.388  10.750  -8.234  1.00  0.00           H  
ATOM    284 HG22 VAL A  18       7.365  12.122  -7.809  1.00  0.00           H  
ATOM    285 HG23 VAL A  18       6.772  10.477  -7.584  1.00  0.00           H  
ATOM    286  N   CYS A  19       5.973  10.672  -3.951  1.00  0.00           N  
ATOM    287  CA  CYS A  19       4.549  10.827  -3.531  1.00  0.00           C  
ATOM    288  C   CYS A  19       4.472  11.528  -2.172  1.00  0.00           C  
ATOM    289  O   CYS A  19       3.895  12.590  -2.043  1.00  0.00           O  
ATOM    290  CB  CYS A  19       4.010   9.400  -3.429  1.00  0.00           C  
ATOM    291  SG  CYS A  19       2.739   9.145  -4.691  1.00  0.00           S  
ATOM    292  H   CYS A  19       6.686  11.097  -3.431  1.00  0.00           H  
ATOM    293  HA  CYS A  19       3.995  11.378  -4.273  1.00  0.00           H  
ATOM    294  HB2 CYS A  19       4.816   8.697  -3.583  1.00  0.00           H  
ATOM    295  HB3 CYS A  19       3.581   9.246  -2.449  1.00  0.00           H  
ATOM    296  N   ALA A  20       5.047  10.942  -1.157  1.00  0.00           N  
ATOM    297  CA  ALA A  20       5.003  11.576   0.192  1.00  0.00           C  
ATOM    298  C   ALA A  20       5.845  12.855   0.204  1.00  0.00           C  
ATOM    299  O   ALA A  20       6.952  12.877   0.705  1.00  0.00           O  
ATOM    300  CB  ALA A  20       5.599  10.534   1.139  1.00  0.00           C  
ATOM    301  H   ALA A  20       5.505  10.086  -1.281  1.00  0.00           H  
ATOM    302  HA  ALA A  20       3.985  11.792   0.475  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       4.808   9.913   1.536  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       6.107  11.033   1.952  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       6.302   9.917   0.599  1.00  0.00           H  
ATOM    306  N   SER A  21       5.330  13.922  -0.344  1.00  0.00           N  
ATOM    307  CA  SER A  21       6.101  15.197  -0.363  1.00  0.00           C  
ATOM    308  C   SER A  21       5.673  16.090   0.804  1.00  0.00           C  
ATOM    309  O   SER A  21       6.437  16.896   1.297  1.00  0.00           O  
ATOM    310  CB  SER A  21       5.748  15.854  -1.697  1.00  0.00           C  
ATOM    311  OG  SER A  21       4.562  16.622  -1.542  1.00  0.00           O  
ATOM    312  H   SER A  21       4.435  13.884  -0.743  1.00  0.00           H  
ATOM    313  HA  SER A  21       7.160  15.000  -0.318  1.00  0.00           H  
ATOM    314  HB2 SER A  21       6.551  16.501  -2.006  1.00  0.00           H  
ATOM    315  HB3 SER A  21       5.598  15.087  -2.445  1.00  0.00           H  
ATOM    316  HG  SER A  21       3.898  16.062  -1.133  1.00  0.00           H  
ATOM    317  N   GLY A  22       4.454  15.953   1.249  1.00  0.00           N  
ATOM    318  CA  GLY A  22       3.973  16.793   2.382  1.00  0.00           C  
ATOM    319  C   GLY A  22       2.458  16.975   2.275  1.00  0.00           C  
ATOM    320  O   GLY A  22       1.787  17.255   3.249  1.00  0.00           O  
ATOM    321  H   GLY A  22       3.852  15.297   0.837  1.00  0.00           H  
ATOM    322  HA2 GLY A  22       4.215  16.308   3.317  1.00  0.00           H  
ATOM    323  HA3 GLY A  22       4.452  17.759   2.343  1.00  0.00           H  
ATOM    324  N   GLU A  23       1.914  16.818   1.099  1.00  0.00           N  
ATOM    325  CA  GLU A  23       0.442  16.981   0.929  1.00  0.00           C  
ATOM    326  C   GLU A  23      -0.252  15.618   0.983  1.00  0.00           C  
ATOM    327  O   GLU A  23      -1.181  15.413   1.739  1.00  0.00           O  
ATOM    328  CB  GLU A  23       0.272  17.612  -0.454  1.00  0.00           C  
ATOM    329  CG  GLU A  23       1.006  18.954  -0.497  1.00  0.00           C  
ATOM    330  CD  GLU A  23       1.995  18.957  -1.665  1.00  0.00           C  
ATOM    331  OE1 GLU A  23       1.596  18.578  -2.754  1.00  0.00           O  
ATOM    332  OE2 GLU A  23       3.134  19.338  -1.450  1.00  0.00           O  
ATOM    333  H   GLU A  23       2.475  16.591   0.327  1.00  0.00           H  
ATOM    334  HA  GLU A  23       0.045  17.638   1.685  1.00  0.00           H  
ATOM    335  HB2 GLU A  23       0.683  16.951  -1.204  1.00  0.00           H  
ATOM    336  HB3 GLU A  23      -0.777  17.771  -0.650  1.00  0.00           H  
ATOM    337  HG2 GLU A  23       0.289  19.752  -0.629  1.00  0.00           H  
ATOM    338  HG3 GLU A  23       1.544  19.102   0.427  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.193  14.683   0.187  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -0.442  13.333   0.193  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.573  12.275   0.631  1.00  0.00           C  
ATOM    342  O   LYS A  24       1.727  12.569   0.868  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -0.886  13.088  -1.251  1.00  0.00           C  
ATOM    344  CG  LYS A  24       0.218  13.532  -2.215  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -0.169  13.148  -3.646  1.00  0.00           C  
ATOM    346  CE  LYS A  24       0.642  13.986  -4.637  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       2.060  13.597  -4.401  1.00  0.00           N  
ATOM    348  H   LYS A  24       0.944  14.869  -0.414  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -1.300  13.324   0.848  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -1.083  12.035  -1.391  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -1.784  13.652  -1.452  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.343  14.604  -2.151  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       1.144  13.045  -1.952  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.038  12.100  -3.805  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.221  13.335  -3.796  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       0.348  13.754  -5.652  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.510  15.039  -4.438  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.600  13.703  -5.284  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       2.099  12.605  -4.088  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.472  14.209  -3.670  1.00  0.00           H  
ATOM    361  N   TYR A  25       0.151  11.044   0.741  1.00  0.00           N  
ATOM    362  CA  TYR A  25       1.094   9.965   1.164  1.00  0.00           C  
ATOM    363  C   TYR A  25       0.877   8.711   0.316  1.00  0.00           C  
ATOM    364  O   TYR A  25      -0.089   8.602  -0.413  1.00  0.00           O  
ATOM    365  CB  TYR A  25       0.781   9.672   2.643  1.00  0.00           C  
ATOM    366  CG  TYR A  25      -0.645  10.046   2.983  1.00  0.00           C  
ATOM    367  CD1 TYR A  25      -1.712   9.339   2.415  1.00  0.00           C  
ATOM    368  CD2 TYR A  25      -0.897  11.097   3.873  1.00  0.00           C  
ATOM    369  CE1 TYR A  25      -3.030   9.685   2.736  1.00  0.00           C  
ATOM    370  CE2 TYR A  25      -2.215  11.443   4.193  1.00  0.00           C  
ATOM    371  CZ  TYR A  25      -3.282  10.737   3.626  1.00  0.00           C  
ATOM    372  OH  TYR A  25      -4.580  11.078   3.944  1.00  0.00           O  
ATOM    373  H   TYR A  25      -0.785  10.828   0.545  1.00  0.00           H  
ATOM    374  HA  TYR A  25       2.114  10.306   1.069  1.00  0.00           H  
ATOM    375  HB2 TYR A  25       0.921   8.619   2.832  1.00  0.00           H  
ATOM    376  HB3 TYR A  25       1.457  10.237   3.269  1.00  0.00           H  
ATOM    377  HD1 TYR A  25      -1.518   8.527   1.728  1.00  0.00           H  
ATOM    378  HD2 TYR A  25      -0.074  11.642   4.311  1.00  0.00           H  
ATOM    379  HE1 TYR A  25      -3.854   9.140   2.298  1.00  0.00           H  
ATOM    380  HE2 TYR A  25      -2.408  12.254   4.880  1.00  0.00           H  
ATOM    381  HH  TYR A  25      -4.588  11.407   4.845  1.00  0.00           H  
ATOM    382  N   CYS A  26       1.768   7.759   0.404  1.00  0.00           N  
ATOM    383  CA  CYS A  26       1.605   6.513  -0.401  1.00  0.00           C  
ATOM    384  C   CYS A  26       0.435   5.694   0.145  1.00  0.00           C  
ATOM    385  O   CYS A  26       0.104   5.774   1.310  1.00  0.00           O  
ATOM    386  CB  CYS A  26       2.922   5.752  -0.241  1.00  0.00           C  
ATOM    387  SG  CYS A  26       3.801   5.732  -1.825  1.00  0.00           S  
ATOM    388  H   CYS A  26       2.542   7.863   0.999  1.00  0.00           H  
ATOM    389  HA  CYS A  26       1.443   6.755  -1.439  1.00  0.00           H  
ATOM    390  HB2 CYS A  26       3.532   6.240   0.504  1.00  0.00           H  
ATOM    391  HB3 CYS A  26       2.718   4.739   0.069  1.00  0.00           H  
ATOM    392  N   PHE A  27      -0.201   4.917  -0.687  1.00  0.00           N  
ATOM    393  CA  PHE A  27      -1.359   4.105  -0.212  1.00  0.00           C  
ATOM    394  C   PHE A  27      -1.142   2.621  -0.529  1.00  0.00           C  
ATOM    395  O   PHE A  27      -1.045   2.227  -1.674  1.00  0.00           O  
ATOM    396  CB  PHE A  27      -2.563   4.673  -0.980  1.00  0.00           C  
ATOM    397  CG  PHE A  27      -3.640   3.622  -1.136  1.00  0.00           C  
ATOM    398  CD1 PHE A  27      -3.929   2.747  -0.082  1.00  0.00           C  
ATOM    399  CD2 PHE A  27      -4.348   3.525  -2.340  1.00  0.00           C  
ATOM    400  CE1 PHE A  27      -4.927   1.776  -0.232  1.00  0.00           C  
ATOM    401  CE2 PHE A  27      -5.345   2.555  -2.491  1.00  0.00           C  
ATOM    402  CZ  PHE A  27      -5.636   1.681  -1.437  1.00  0.00           C  
ATOM    403  H   PHE A  27       0.076   4.872  -1.627  1.00  0.00           H  
ATOM    404  HA  PHE A  27      -1.503   4.245   0.848  1.00  0.00           H  
ATOM    405  HB2 PHE A  27      -2.965   5.516  -0.437  1.00  0.00           H  
ATOM    406  HB3 PHE A  27      -2.239   5.000  -1.956  1.00  0.00           H  
ATOM    407  HD1 PHE A  27      -3.382   2.821   0.847  1.00  0.00           H  
ATOM    408  HD2 PHE A  27      -4.124   4.199  -3.153  1.00  0.00           H  
ATOM    409  HE1 PHE A  27      -5.151   1.102   0.581  1.00  0.00           H  
ATOM    410  HE2 PHE A  27      -5.891   2.481  -3.419  1.00  0.00           H  
ATOM    411  HZ  PHE A  27      -6.405   0.933  -1.553  1.00  0.00           H  
ATOM    412  N   LYS A  28      -1.076   1.796   0.482  1.00  0.00           N  
ATOM    413  CA  LYS A  28      -0.878   0.336   0.247  1.00  0.00           C  
ATOM    414  C   LYS A  28      -2.111  -0.434   0.727  1.00  0.00           C  
ATOM    415  O   LYS A  28      -2.688  -0.122   1.750  1.00  0.00           O  
ATOM    416  CB  LYS A  28       0.353  -0.039   1.077  1.00  0.00           C  
ATOM    417  CG  LYS A  28      -0.018  -0.078   2.562  1.00  0.00           C  
ATOM    418  CD  LYS A  28       1.164   0.420   3.395  1.00  0.00           C  
ATOM    419  CE  LYS A  28       1.997  -0.773   3.867  1.00  0.00           C  
ATOM    420  NZ  LYS A  28       3.335  -0.205   4.190  1.00  0.00           N  
ATOM    421  H   LYS A  28      -1.164   2.136   1.396  1.00  0.00           H  
ATOM    422  HA  LYS A  28      -0.694   0.144  -0.797  1.00  0.00           H  
ATOM    423  HB2 LYS A  28       0.711  -1.011   0.768  1.00  0.00           H  
ATOM    424  HB3 LYS A  28       1.128   0.696   0.921  1.00  0.00           H  
ATOM    425  HG2 LYS A  28      -0.876   0.554   2.735  1.00  0.00           H  
ATOM    426  HG3 LYS A  28      -0.254  -1.093   2.846  1.00  0.00           H  
ATOM    427  HD2 LYS A  28       1.779   1.075   2.794  1.00  0.00           H  
ATOM    428  HD3 LYS A  28       0.797   0.962   4.254  1.00  0.00           H  
ATOM    429  HE2 LYS A  28       1.551  -1.216   4.747  1.00  0.00           H  
ATOM    430  HE3 LYS A  28       2.086  -1.505   3.079  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28       4.036  -0.971   4.239  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28       3.292   0.287   5.106  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28       3.615   0.468   3.448  1.00  0.00           H  
ATOM    434  N   GLU A  29      -2.527  -1.433  -0.003  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -3.729  -2.209   0.418  1.00  0.00           C  
ATOM    436  C   GLU A  29      -3.413  -3.705   0.488  1.00  0.00           C  
ATOM    437  O   GLU A  29      -2.500  -4.189  -0.150  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -4.775  -1.932  -0.662  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -6.175  -2.026  -0.053  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -6.655  -3.478  -0.094  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -6.098  -4.243  -0.864  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -7.571  -3.799   0.645  1.00  0.00           O  
ATOM    443  H   GLU A  29      -2.054  -1.669  -0.829  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -4.088  -1.856   1.373  1.00  0.00           H  
ATOM    445  HB2 GLU A  29      -4.622  -0.941  -1.065  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -4.678  -2.662  -1.451  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -6.145  -1.685   0.972  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -6.856  -1.407  -0.618  1.00  0.00           H  
ATOM    449  N   SER A  30      -4.170  -4.438   1.259  1.00  0.00           N  
ATOM    450  CA  SER A  30      -3.929  -5.905   1.379  1.00  0.00           C  
ATOM    451  C   SER A  30      -5.250  -6.628   1.655  1.00  0.00           C  
ATOM    452  O   SER A  30      -5.668  -6.767   2.787  1.00  0.00           O  
ATOM    453  CB  SER A  30      -2.975  -6.054   2.564  1.00  0.00           C  
ATOM    454  OG  SER A  30      -3.333  -7.209   3.312  1.00  0.00           O  
ATOM    455  H   SER A  30      -4.901  -4.023   1.761  1.00  0.00           H  
ATOM    456  HA  SER A  30      -3.468  -6.287   0.482  1.00  0.00           H  
ATOM    457  HB2 SER A  30      -1.966  -6.164   2.206  1.00  0.00           H  
ATOM    458  HB3 SER A  30      -3.040  -5.174   3.189  1.00  0.00           H  
ATOM    459  HG  SER A  30      -2.632  -7.382   3.945  1.00  0.00           H  
ATOM    460  N   TRP A  31      -5.914  -7.083   0.628  1.00  0.00           N  
ATOM    461  CA  TRP A  31      -7.212  -7.789   0.830  1.00  0.00           C  
ATOM    462  C   TRP A  31      -6.972  -9.239   1.256  1.00  0.00           C  
ATOM    463  O   TRP A  31      -6.420 -10.032   0.517  1.00  0.00           O  
ATOM    464  CB  TRP A  31      -7.901  -7.740  -0.535  1.00  0.00           C  
ATOM    465  CG  TRP A  31      -9.377  -7.597  -0.345  1.00  0.00           C  
ATOM    466  CD1 TRP A  31     -10.192  -8.546   0.169  1.00  0.00           C  
ATOM    467  CD2 TRP A  31     -10.227  -6.455  -0.661  1.00  0.00           C  
ATOM    468  NE1 TRP A  31     -11.486  -8.060   0.191  1.00  0.00           N  
ATOM    469  CE2 TRP A  31     -11.560  -6.776  -0.311  1.00  0.00           C  
ATOM    470  CE3 TRP A  31      -9.973  -5.186  -1.212  1.00  0.00           C  
ATOM    471  CZ2 TRP A  31     -12.603  -5.869  -0.500  1.00  0.00           C  
ATOM    472  CZ3 TRP A  31     -11.021  -4.272  -1.404  1.00  0.00           C  
ATOM    473  CH2 TRP A  31     -12.333  -4.613  -1.049  1.00  0.00           C  
ATOM    474  H   TRP A  31      -5.562  -6.955  -0.277  1.00  0.00           H  
ATOM    475  HA  TRP A  31      -7.812  -7.274   1.562  1.00  0.00           H  
ATOM    476  HB2 TRP A  31      -7.527  -6.898  -1.097  1.00  0.00           H  
ATOM    477  HB3 TRP A  31      -7.696  -8.653  -1.074  1.00  0.00           H  
ATOM    478  HD1 TRP A  31      -9.881  -9.523   0.509  1.00  0.00           H  
ATOM    479  HE1 TRP A  31     -12.269  -8.552   0.519  1.00  0.00           H  
ATOM    480  HE3 TRP A  31      -8.965  -4.914  -1.490  1.00  0.00           H  
ATOM    481  HZ2 TRP A  31     -13.613  -6.137  -0.225  1.00  0.00           H  
ATOM    482  HZ3 TRP A  31     -10.815  -3.301  -1.828  1.00  0.00           H  
ATOM    483  HH2 TRP A  31     -13.136  -3.905  -1.200  1.00  0.00           H  
ATOM    484  N   ARG A  32      -7.386  -9.593   2.442  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -7.188 -10.993   2.918  1.00  0.00           C  
ATOM    486  C   ARG A  32      -8.452 -11.818   2.661  1.00  0.00           C  
ATOM    487  O   ARG A  32      -9.450 -11.666   3.335  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -6.926 -10.869   4.420  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -5.762 -11.780   4.813  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -4.438 -11.048   4.577  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -3.748 -11.070   5.898  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -2.474 -11.344   5.964  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -1.700 -11.100   4.942  1.00  0.00           N  
ATOM    494  NH2 ARG A  32      -1.974 -11.863   7.052  1.00  0.00           N  
ATOM    495  H   ARG A  32      -7.831  -8.939   3.021  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -6.337 -11.441   2.430  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -6.679  -9.844   4.658  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -7.810 -11.162   4.965  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -5.847 -12.043   5.857  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -5.786 -12.676   4.211  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -3.850 -11.568   3.834  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -4.620 -10.029   4.272  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.251 -10.878   6.716  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -2.083 -10.702   4.108  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -0.724 -11.312   4.992  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -2.567 -12.050   7.835  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -0.997 -12.074   7.103  1.00  0.00           H  
ATOM    508  N   GLU A  33      -8.418 -12.688   1.687  1.00  0.00           N  
ATOM    509  CA  GLU A  33      -9.621 -13.516   1.387  1.00  0.00           C  
ATOM    510  C   GLU A  33      -9.305 -15.002   1.576  1.00  0.00           C  
ATOM    511  O   GLU A  33      -8.160 -15.409   1.573  1.00  0.00           O  
ATOM    512  CB  GLU A  33      -9.947 -13.223  -0.078  1.00  0.00           C  
ATOM    513  CG  GLU A  33     -11.404 -13.594  -0.362  1.00  0.00           C  
ATOM    514  CD  GLU A  33     -11.965 -12.668  -1.442  1.00  0.00           C  
ATOM    515  OE1 GLU A  33     -11.402 -11.602  -1.632  1.00  0.00           O  
ATOM    516  OE2 GLU A  33     -12.949 -13.040  -2.061  1.00  0.00           O  
ATOM    517  H   GLU A  33      -7.604 -12.793   1.152  1.00  0.00           H  
ATOM    518  HA  GLU A  33     -10.448 -13.223   2.014  1.00  0.00           H  
ATOM    519  HB2 GLU A  33      -9.797 -12.171  -0.276  1.00  0.00           H  
ATOM    520  HB3 GLU A  33      -9.299 -13.805  -0.715  1.00  0.00           H  
ATOM    521  HG2 GLU A  33     -11.454 -14.619  -0.702  1.00  0.00           H  
ATOM    522  HG3 GLU A  33     -11.985 -13.485   0.541  1.00  0.00           H  
ATOM    523  N   ALA A  34     -10.314 -15.816   1.736  1.00  0.00           N  
ATOM    524  CA  ALA A  34     -10.071 -17.276   1.921  1.00  0.00           C  
ATOM    525  C   ALA A  34      -9.446 -17.867   0.656  1.00  0.00           C  
ATOM    526  O   ALA A  34      -8.651 -18.785   0.714  1.00  0.00           O  
ATOM    527  CB  ALA A  34     -11.453 -17.879   2.169  1.00  0.00           C  
ATOM    528  H   ALA A  34     -11.229 -15.468   1.732  1.00  0.00           H  
ATOM    529  HA  ALA A  34      -9.435 -17.448   2.774  1.00  0.00           H  
ATOM    530  HB1 ALA A  34     -11.346 -18.906   2.489  1.00  0.00           H  
ATOM    531  HB2 ALA A  34     -12.031 -17.845   1.257  1.00  0.00           H  
ATOM    532  HB3 ALA A  34     -11.961 -17.314   2.937  1.00  0.00           H  
ATOM    533  N   ARG A  35      -9.799 -17.347  -0.488  1.00  0.00           N  
ATOM    534  CA  ARG A  35      -9.225 -17.876  -1.758  1.00  0.00           C  
ATOM    535  C   ARG A  35      -7.754 -17.468  -1.878  1.00  0.00           C  
ATOM    536  O   ARG A  35      -6.940 -18.195  -2.411  1.00  0.00           O  
ATOM    537  CB  ARG A  35     -10.053 -17.225  -2.867  1.00  0.00           C  
ATOM    538  CG  ARG A  35     -11.174 -18.175  -3.292  1.00  0.00           C  
ATOM    539  CD  ARG A  35     -12.385 -17.364  -3.758  1.00  0.00           C  
ATOM    540  NE  ARG A  35     -11.869 -16.501  -4.856  1.00  0.00           N  
ATOM    541  CZ  ARG A  35     -12.703 -15.915  -5.673  1.00  0.00           C  
ATOM    542  NH1 ARG A  35     -13.317 -14.823  -5.307  1.00  0.00           N  
ATOM    543  NH2 ARG A  35     -12.922 -16.422  -6.856  1.00  0.00           N  
ATOM    544  H   ARG A  35     -10.440 -16.607  -0.512  1.00  0.00           H  
ATOM    545  HA  ARG A  35      -9.325 -18.949  -1.802  1.00  0.00           H  
ATOM    546  HB2 ARG A  35     -10.482 -16.303  -2.501  1.00  0.00           H  
ATOM    547  HB3 ARG A  35      -9.420 -17.017  -3.715  1.00  0.00           H  
ATOM    548  HG2 ARG A  35     -10.828 -18.802  -4.102  1.00  0.00           H  
ATOM    549  HG3 ARG A  35     -11.459 -18.794  -2.454  1.00  0.00           H  
ATOM    550  HD2 ARG A  35     -13.160 -18.023  -4.125  1.00  0.00           H  
ATOM    551  HD3 ARG A  35     -12.760 -16.751  -2.952  1.00  0.00           H  
ATOM    552  HE  ARG A  35     -10.904 -16.372  -4.967  1.00  0.00           H  
ATOM    553 HH11 ARG A  35     -13.148 -14.435  -4.402  1.00  0.00           H  
ATOM    554 HH12 ARG A  35     -13.956 -14.376  -5.932  1.00  0.00           H  
ATOM    555 HH21 ARG A  35     -12.452 -17.258  -7.136  1.00  0.00           H  
ATOM    556 HH22 ARG A  35     -13.560 -15.973  -7.481  1.00  0.00           H  
ATOM    557  N   GLY A  36      -7.409 -16.310  -1.386  1.00  0.00           N  
ATOM    558  CA  GLY A  36      -5.993 -15.855  -1.472  1.00  0.00           C  
ATOM    559  C   GLY A  36      -5.886 -14.416  -0.964  1.00  0.00           C  
ATOM    560  O   GLY A  36      -6.831 -13.863  -0.436  1.00  0.00           O  
ATOM    561  H   GLY A  36      -8.082 -15.739  -0.960  1.00  0.00           H  
ATOM    562  HA2 GLY A  36      -5.371 -16.500  -0.866  1.00  0.00           H  
ATOM    563  HA3 GLY A  36      -5.663 -15.896  -2.498  1.00  0.00           H  
ATOM    564  N   THR A  37      -4.744 -13.804  -1.120  1.00  0.00           N  
ATOM    565  CA  THR A  37      -4.578 -12.400  -0.646  1.00  0.00           C  
ATOM    566  C   THR A  37      -4.171 -11.493  -1.811  1.00  0.00           C  
ATOM    567  O   THR A  37      -3.447 -11.896  -2.699  1.00  0.00           O  
ATOM    568  CB  THR A  37      -3.465 -12.464   0.400  1.00  0.00           C  
ATOM    569  OG1 THR A  37      -2.215 -12.647  -0.252  1.00  0.00           O  
ATOM    570  CG2 THR A  37      -3.724 -13.633   1.351  1.00  0.00           C  
ATOM    571  H   THR A  37      -3.994 -14.268  -1.548  1.00  0.00           H  
ATOM    572  HA  THR A  37      -5.490 -12.046  -0.193  1.00  0.00           H  
ATOM    573  HB  THR A  37      -3.447 -11.544   0.964  1.00  0.00           H  
ATOM    574  HG1 THR A  37      -1.539 -12.738   0.424  1.00  0.00           H  
ATOM    575 HG21 THR A  37      -3.808 -13.262   2.363  1.00  0.00           H  
ATOM    576 HG22 THR A  37      -2.904 -14.334   1.292  1.00  0.00           H  
ATOM    577 HG23 THR A  37      -4.642 -14.128   1.072  1.00  0.00           H  
ATOM    578  N   ARG A  38      -4.633 -10.273  -1.814  1.00  0.00           N  
ATOM    579  CA  ARG A  38      -4.271  -9.342  -2.924  1.00  0.00           C  
ATOM    580  C   ARG A  38      -3.832  -7.989  -2.359  1.00  0.00           C  
ATOM    581  O   ARG A  38      -4.608  -7.276  -1.755  1.00  0.00           O  
ATOM    582  CB  ARG A  38      -5.553  -9.190  -3.744  1.00  0.00           C  
ATOM    583  CG  ARG A  38      -5.952 -10.547  -4.327  1.00  0.00           C  
ATOM    584  CD  ARG A  38      -6.616 -10.342  -5.690  1.00  0.00           C  
ATOM    585  NE  ARG A  38      -7.969 -10.948  -5.554  1.00  0.00           N  
ATOM    586  CZ  ARG A  38      -8.992 -10.199  -5.247  1.00  0.00           C  
ATOM    587  NH1 ARG A  38      -9.128  -9.749  -4.029  1.00  0.00           N  
ATOM    588  NH2 ARG A  38      -9.877  -9.898  -6.157  1.00  0.00           N  
ATOM    589  H   ARG A  38      -5.217  -9.967  -1.089  1.00  0.00           H  
ATOM    590  HA  ARG A  38      -3.492  -9.769  -3.535  1.00  0.00           H  
ATOM    591  HB2 ARG A  38      -6.345  -8.823  -3.107  1.00  0.00           H  
ATOM    592  HB3 ARG A  38      -5.385  -8.491  -4.549  1.00  0.00           H  
ATOM    593  HG2 ARG A  38      -5.071 -11.162  -4.443  1.00  0.00           H  
ATOM    594  HG3 ARG A  38      -6.647 -11.035  -3.660  1.00  0.00           H  
ATOM    595  HD2 ARG A  38      -6.695  -9.287  -5.914  1.00  0.00           H  
ATOM    596  HD3 ARG A  38      -6.060 -10.851  -6.460  1.00  0.00           H  
ATOM    597  HE  ARG A  38      -8.092 -11.911  -5.694  1.00  0.00           H  
ATOM    598 HH11 ARG A  38      -8.450  -9.978  -3.332  1.00  0.00           H  
ATOM    599 HH12 ARG A  38      -9.913  -9.174  -3.794  1.00  0.00           H  
ATOM    600 HH21 ARG A  38      -9.771 -10.243  -7.090  1.00  0.00           H  
ATOM    601 HH22 ARG A  38     -10.661  -9.324  -5.922  1.00  0.00           H  
ATOM    602  N   ILE A  39      -2.592  -7.628  -2.550  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -2.108  -6.320  -2.021  1.00  0.00           C  
ATOM    604  C   ILE A  39      -2.027  -5.287  -3.149  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.638  -5.594  -4.259  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -0.717  -6.609  -1.458  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.847  -7.433  -0.176  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -0.010  -5.290  -1.143  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -0.302  -8.843  -0.417  1.00  0.00           C  
ATOM    610  H   ILE A  39      -1.979  -8.216  -3.040  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -2.757  -5.969  -1.235  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -0.140  -7.160  -2.187  1.00  0.00           H  
ATOM    613 HG12 ILE A  39      -0.283  -6.960   0.616  1.00  0.00           H  
ATOM    614 HG13 ILE A  39      -1.886  -7.496   0.109  1.00  0.00           H  
ATOM    615 HG21 ILE A  39       0.892  -5.214  -1.733  1.00  0.00           H  
ATOM    616 HG22 ILE A  39       0.243  -5.257  -0.094  1.00  0.00           H  
ATOM    617 HG23 ILE A  39      -0.665  -4.464  -1.381  1.00  0.00           H  
ATOM    618 HD11 ILE A  39       0.022  -9.269   0.521  1.00  0.00           H  
ATOM    619 HD12 ILE A  39       0.535  -8.794  -1.098  1.00  0.00           H  
ATOM    620 HD13 ILE A  39      -1.078  -9.461  -0.844  1.00  0.00           H  
ATOM    621  N   GLU A  40      -2.388  -4.064  -2.872  1.00  0.00           N  
ATOM    622  CA  GLU A  40      -2.329  -3.011  -3.927  1.00  0.00           C  
ATOM    623  C   GLU A  40      -1.400  -1.876  -3.487  1.00  0.00           C  
ATOM    624  O   GLU A  40      -0.888  -1.871  -2.386  1.00  0.00           O  
ATOM    625  CB  GLU A  40      -3.766  -2.506  -4.064  1.00  0.00           C  
ATOM    626  CG  GLU A  40      -4.309  -2.875  -5.447  1.00  0.00           C  
ATOM    627  CD  GLU A  40      -4.332  -1.631  -6.336  1.00  0.00           C  
ATOM    628  OE1 GLU A  40      -3.285  -1.274  -6.850  1.00  0.00           O  
ATOM    629  OE2 GLU A  40      -5.398  -1.056  -6.487  1.00  0.00           O  
ATOM    630  H   GLU A  40      -2.697  -3.836  -1.970  1.00  0.00           H  
ATOM    631  HA  GLU A  40      -1.995  -3.432  -4.863  1.00  0.00           H  
ATOM    632  HB2 GLU A  40      -4.381  -2.960  -3.301  1.00  0.00           H  
ATOM    633  HB3 GLU A  40      -3.783  -1.433  -3.950  1.00  0.00           H  
ATOM    634  HG2 GLU A  40      -3.673  -3.627  -5.893  1.00  0.00           H  
ATOM    635  HG3 GLU A  40      -5.312  -3.264  -5.347  1.00  0.00           H  
ATOM    636  N   ARG A  41      -1.178  -0.913  -4.340  1.00  0.00           N  
ATOM    637  CA  ARG A  41      -0.280   0.221  -3.968  1.00  0.00           C  
ATOM    638  C   ARG A  41      -0.642   1.472  -4.775  1.00  0.00           C  
ATOM    639  O   ARG A  41      -1.459   1.428  -5.672  1.00  0.00           O  
ATOM    640  CB  ARG A  41       1.147  -0.242  -4.303  1.00  0.00           C  
ATOM    641  CG  ARG A  41       1.140  -1.187  -5.512  1.00  0.00           C  
ATOM    642  CD  ARG A  41       0.697  -0.424  -6.762  1.00  0.00           C  
ATOM    643  NE  ARG A  41       0.713  -1.437  -7.853  1.00  0.00           N  
ATOM    644  CZ  ARG A  41       0.300  -1.116  -9.049  1.00  0.00           C  
ATOM    645  NH1 ARG A  41       1.137  -0.619  -9.916  1.00  0.00           N  
ATOM    646  NH2 ARG A  41      -0.950  -1.295  -9.376  1.00  0.00           N  
ATOM    647  H   ARG A  41      -1.600  -0.935  -5.224  1.00  0.00           H  
ATOM    648  HA  ARG A  41      -0.358   0.425  -2.911  1.00  0.00           H  
ATOM    649  HB2 ARG A  41       1.757   0.621  -4.528  1.00  0.00           H  
ATOM    650  HB3 ARG A  41       1.563  -0.759  -3.451  1.00  0.00           H  
ATOM    651  HG2 ARG A  41       2.134  -1.581  -5.664  1.00  0.00           H  
ATOM    652  HG3 ARG A  41       0.454  -2.000  -5.329  1.00  0.00           H  
ATOM    653  HD2 ARG A  41      -0.299  -0.028  -6.627  1.00  0.00           H  
ATOM    654  HD3 ARG A  41       1.393   0.371  -6.985  1.00  0.00           H  
ATOM    655  HE  ARG A  41       1.033  -2.345  -7.672  1.00  0.00           H  
ATOM    656 HH11 ARG A  41       2.096  -0.482  -9.664  1.00  0.00           H  
ATOM    657 HH12 ARG A  41       0.821  -0.374 -10.833  1.00  0.00           H  
ATOM    658 HH21 ARG A  41      -1.592  -1.677  -8.711  1.00  0.00           H  
ATOM    659 HH22 ARG A  41      -1.267  -1.048 -10.293  1.00  0.00           H  
ATOM    660  N   GLY A  42      -0.040   2.586  -4.458  1.00  0.00           N  
ATOM    661  CA  GLY A  42      -0.351   3.838  -5.204  1.00  0.00           C  
ATOM    662  C   GLY A  42      -0.312   5.028  -4.245  1.00  0.00           C  
ATOM    663  O   GLY A  42       0.136   4.918  -3.121  1.00  0.00           O  
ATOM    664  H   GLY A  42       0.614   2.599  -3.729  1.00  0.00           H  
ATOM    665  HA2 GLY A  42       0.381   3.980  -5.987  1.00  0.00           H  
ATOM    666  HA3 GLY A  42      -1.335   3.764  -5.641  1.00  0.00           H  
ATOM    667  N   CYS A  43      -0.778   6.167  -4.679  1.00  0.00           N  
ATOM    668  CA  CYS A  43      -0.768   7.365  -3.792  1.00  0.00           C  
ATOM    669  C   CYS A  43      -2.189   7.692  -3.327  1.00  0.00           C  
ATOM    670  O   CYS A  43      -3.159   7.344  -3.971  1.00  0.00           O  
ATOM    671  CB  CYS A  43      -0.215   8.496  -4.659  1.00  0.00           C  
ATOM    672  SG  CYS A  43       0.999   9.447  -3.711  1.00  0.00           S  
ATOM    673  H   CYS A  43      -1.134   6.236  -5.589  1.00  0.00           H  
ATOM    674  HA  CYS A  43      -0.121   7.201  -2.944  1.00  0.00           H  
ATOM    675  HB2 CYS A  43       0.260   8.078  -5.535  1.00  0.00           H  
ATOM    676  HB3 CYS A  43      -1.023   9.145  -4.963  1.00  0.00           H  
ATOM    677  N   ALA A  44      -2.321   8.359  -2.213  1.00  0.00           N  
ATOM    678  CA  ALA A  44      -3.680   8.709  -1.709  1.00  0.00           C  
ATOM    679  C   ALA A  44      -3.592   9.866  -0.710  1.00  0.00           C  
ATOM    680  O   ALA A  44      -2.520  10.266  -0.299  1.00  0.00           O  
ATOM    681  CB  ALA A  44      -4.184   7.442  -1.019  1.00  0.00           C  
ATOM    682  H   ALA A  44      -1.525   8.631  -1.709  1.00  0.00           H  
ATOM    683  HA  ALA A  44      -4.331   8.967  -2.529  1.00  0.00           H  
ATOM    684  HB1 ALA A  44      -3.609   7.266  -0.123  1.00  0.00           H  
ATOM    685  HB2 ALA A  44      -4.076   6.600  -1.688  1.00  0.00           H  
ATOM    686  HB3 ALA A  44      -5.226   7.564  -0.759  1.00  0.00           H  
ATOM    687  N   ALA A  45      -4.713  10.407  -0.317  1.00  0.00           N  
ATOM    688  CA  ALA A  45      -4.697  11.537   0.655  1.00  0.00           C  
ATOM    689  C   ALA A  45      -5.801  11.350   1.699  1.00  0.00           C  
ATOM    690  O   ALA A  45      -6.078  12.232   2.488  1.00  0.00           O  
ATOM    691  CB  ALA A  45      -4.959  12.786  -0.186  1.00  0.00           C  
ATOM    692  H   ALA A  45      -5.567  10.068  -0.661  1.00  0.00           H  
ATOM    693  HA  ALA A  45      -3.733  11.609   1.134  1.00  0.00           H  
ATOM    694  HB1 ALA A  45      -5.812  13.315   0.212  1.00  0.00           H  
ATOM    695  HB2 ALA A  45      -5.159  12.497  -1.207  1.00  0.00           H  
ATOM    696  HB3 ALA A  45      -4.090  13.428  -0.156  1.00  0.00           H  
ATOM    697  N   THR A  46      -6.434  10.210   1.709  1.00  0.00           N  
ATOM    698  CA  THR A  46      -7.521   9.967   2.702  1.00  0.00           C  
ATOM    699  C   THR A  46      -7.077   8.913   3.721  1.00  0.00           C  
ATOM    700  O   THR A  46      -7.436   8.967   4.881  1.00  0.00           O  
ATOM    701  CB  THR A  46      -8.701   9.453   1.876  1.00  0.00           C  
ATOM    702  OG1 THR A  46      -8.645  10.018   0.573  1.00  0.00           O  
ATOM    703  CG2 THR A  46     -10.013   9.854   2.552  1.00  0.00           C  
ATOM    704  H   THR A  46      -6.196   9.512   1.063  1.00  0.00           H  
ATOM    705  HA  THR A  46      -7.789  10.884   3.200  1.00  0.00           H  
ATOM    706  HB  THR A  46      -8.652   8.378   1.806  1.00  0.00           H  
ATOM    707  HG1 THR A  46      -8.390   9.324  -0.039  1.00  0.00           H  
ATOM    708 HG21 THR A  46      -9.829  10.075   3.593  1.00  0.00           H  
ATOM    709 HG22 THR A  46     -10.720   9.042   2.475  1.00  0.00           H  
ATOM    710 HG23 THR A  46     -10.416  10.730   2.065  1.00  0.00           H  
ATOM    711  N   CYS A  47      -6.297   7.956   3.298  1.00  0.00           N  
ATOM    712  CA  CYS A  47      -5.828   6.901   4.240  1.00  0.00           C  
ATOM    713  C   CYS A  47      -7.021   6.239   4.937  1.00  0.00           C  
ATOM    714  O   CYS A  47      -7.224   6.415   6.122  1.00  0.00           O  
ATOM    715  CB  CYS A  47      -4.955   7.640   5.254  1.00  0.00           C  
ATOM    716  SG  CYS A  47      -3.950   6.446   6.172  1.00  0.00           S  
ATOM    717  H   CYS A  47      -6.018   7.932   2.359  1.00  0.00           H  
ATOM    718  HA  CYS A  47      -5.240   6.164   3.718  1.00  0.00           H  
ATOM    719  HB2 CYS A  47      -4.307   8.332   4.735  1.00  0.00           H  
ATOM    720  HB3 CYS A  47      -5.585   8.184   5.941  1.00  0.00           H  
ATOM    721  N   PRO A  48      -7.769   5.492   4.170  1.00  0.00           N  
ATOM    722  CA  PRO A  48      -8.956   4.788   4.716  1.00  0.00           C  
ATOM    723  C   PRO A  48      -8.519   3.593   5.569  1.00  0.00           C  
ATOM    724  O   PRO A  48      -7.346   3.299   5.687  1.00  0.00           O  
ATOM    725  CB  PRO A  48      -9.701   4.323   3.468  1.00  0.00           C  
ATOM    726  CG  PRO A  48      -8.655   4.231   2.402  1.00  0.00           C  
ATOM    727  CD  PRO A  48      -7.583   5.236   2.739  1.00  0.00           C  
ATOM    728  HA  PRO A  48      -9.572   5.463   5.287  1.00  0.00           H  
ATOM    729  HB2 PRO A  48     -10.152   3.355   3.640  1.00  0.00           H  
ATOM    730  HB3 PRO A  48     -10.451   5.045   3.187  1.00  0.00           H  
ATOM    731  HG2 PRO A  48      -8.236   3.234   2.383  1.00  0.00           H  
ATOM    732  HG3 PRO A  48      -9.085   4.468   1.442  1.00  0.00           H  
ATOM    733  HD2 PRO A  48      -6.603   4.820   2.550  1.00  0.00           H  
ATOM    734  HD3 PRO A  48      -7.726   6.146   2.177  1.00  0.00           H  
ATOM    735  N   LYS A  49      -9.453   2.904   6.166  1.00  0.00           N  
ATOM    736  CA  LYS A  49      -9.085   1.730   7.011  1.00  0.00           C  
ATOM    737  C   LYS A  49      -9.629   0.438   6.394  1.00  0.00           C  
ATOM    738  O   LYS A  49     -10.194   0.441   5.318  1.00  0.00           O  
ATOM    739  CB  LYS A  49      -9.747   1.992   8.364  1.00  0.00           C  
ATOM    740  CG  LYS A  49      -9.029   3.143   9.071  1.00  0.00           C  
ATOM    741  CD  LYS A  49      -9.406   3.144  10.554  1.00  0.00           C  
ATOM    742  CE  LYS A  49     -10.002   4.501  10.930  1.00  0.00           C  
ATOM    743  NZ  LYS A  49      -9.797   4.618  12.401  1.00  0.00           N  
ATOM    744  H   LYS A  49     -10.394   3.157   6.060  1.00  0.00           H  
ATOM    745  HA  LYS A  49      -8.016   1.671   7.130  1.00  0.00           H  
ATOM    746  HB2 LYS A  49     -10.785   2.253   8.213  1.00  0.00           H  
ATOM    747  HB3 LYS A  49      -9.685   1.103   8.973  1.00  0.00           H  
ATOM    748  HG2 LYS A  49      -7.961   3.016   8.970  1.00  0.00           H  
ATOM    749  HG3 LYS A  49      -9.325   4.081   8.626  1.00  0.00           H  
ATOM    750  HD2 LYS A  49     -10.133   2.365  10.740  1.00  0.00           H  
ATOM    751  HD3 LYS A  49      -8.524   2.962  11.150  1.00  0.00           H  
ATOM    752  HE2 LYS A  49      -9.483   5.295  10.410  1.00  0.00           H  
ATOM    753  HE3 LYS A  49     -11.056   4.525  10.701  1.00  0.00           H  
ATOM    754  HZ1 LYS A  49     -10.318   5.443  12.759  1.00  0.00           H  
ATOM    755  HZ2 LYS A  49      -8.783   4.733  12.600  1.00  0.00           H  
ATOM    756  HZ3 LYS A  49     -10.148   3.759  12.869  1.00  0.00           H  
ATOM    757  N   GLY A  50      -9.461  -0.666   7.068  1.00  0.00           N  
ATOM    758  CA  GLY A  50      -9.965  -1.959   6.524  1.00  0.00           C  
ATOM    759  C   GLY A  50     -11.212  -2.387   7.300  1.00  0.00           C  
ATOM    760  O   GLY A  50     -11.923  -1.571   7.852  1.00  0.00           O  
ATOM    761  H   GLY A  50      -9.002  -0.645   7.934  1.00  0.00           H  
ATOM    762  HA2 GLY A  50     -10.213  -1.838   5.479  1.00  0.00           H  
ATOM    763  HA3 GLY A  50      -9.203  -2.715   6.631  1.00  0.00           H  
ATOM    764  N   SER A  51     -11.484  -3.663   7.348  1.00  0.00           N  
ATOM    765  CA  SER A  51     -12.685  -4.144   8.089  1.00  0.00           C  
ATOM    766  C   SER A  51     -12.328  -5.374   8.927  1.00  0.00           C  
ATOM    767  O   SER A  51     -12.672  -6.487   8.586  1.00  0.00           O  
ATOM    768  CB  SER A  51     -13.699  -4.507   7.006  1.00  0.00           C  
ATOM    769  OG  SER A  51     -14.548  -5.543   7.486  1.00  0.00           O  
ATOM    770  H   SER A  51     -10.897  -4.306   6.896  1.00  0.00           H  
ATOM    771  HA  SER A  51     -13.080  -3.360   8.717  1.00  0.00           H  
ATOM    772  HB2 SER A  51     -14.295  -3.643   6.764  1.00  0.00           H  
ATOM    773  HB3 SER A  51     -13.173  -4.840   6.120  1.00  0.00           H  
ATOM    774  HG  SER A  51     -14.940  -5.980   6.726  1.00  0.00           H  
ATOM    775  N   VAL A  52     -11.637  -5.178  10.019  1.00  0.00           N  
ATOM    776  CA  VAL A  52     -11.250  -6.329  10.885  1.00  0.00           C  
ATOM    777  C   VAL A  52     -10.313  -7.273  10.124  1.00  0.00           C  
ATOM    778  O   VAL A  52      -9.148  -7.400  10.446  1.00  0.00           O  
ATOM    779  CB  VAL A  52     -12.561  -7.032  11.228  1.00  0.00           C  
ATOM    780  CG1 VAL A  52     -12.325  -8.031  12.362  1.00  0.00           C  
ATOM    781  CG2 VAL A  52     -13.594  -5.994  11.674  1.00  0.00           C  
ATOM    782  H   VAL A  52     -11.372  -4.270  10.270  1.00  0.00           H  
ATOM    783  HA  VAL A  52     -10.774  -5.977  11.787  1.00  0.00           H  
ATOM    784  HB  VAL A  52     -12.927  -7.556  10.358  1.00  0.00           H  
ATOM    785 HG11 VAL A  52     -11.705  -7.575  13.120  1.00  0.00           H  
ATOM    786 HG12 VAL A  52     -11.829  -8.907  11.971  1.00  0.00           H  
ATOM    787 HG13 VAL A  52     -13.272  -8.317  12.795  1.00  0.00           H  
ATOM    788 HG21 VAL A  52     -13.945  -6.238  12.665  1.00  0.00           H  
ATOM    789 HG22 VAL A  52     -14.426  -5.996  10.987  1.00  0.00           H  
ATOM    790 HG23 VAL A  52     -13.138  -5.014  11.684  1.00  0.00           H  
ATOM    791  N   TYR A  53     -10.812  -7.935   9.115  1.00  0.00           N  
ATOM    792  CA  TYR A  53      -9.950  -8.868   8.336  1.00  0.00           C  
ATOM    793  C   TYR A  53     -10.486  -9.015   6.910  1.00  0.00           C  
ATOM    794  O   TYR A  53     -10.769 -10.105   6.451  1.00  0.00           O  
ATOM    795  CB  TYR A  53     -10.033 -10.199   9.082  1.00  0.00           C  
ATOM    796  CG  TYR A  53      -8.828 -11.043   8.743  1.00  0.00           C  
ATOM    797  CD1 TYR A  53      -7.597 -10.786   9.359  1.00  0.00           C  
ATOM    798  CD2 TYR A  53      -8.941 -12.083   7.812  1.00  0.00           C  
ATOM    799  CE1 TYR A  53      -6.481 -11.570   9.045  1.00  0.00           C  
ATOM    800  CE2 TYR A  53      -7.825 -12.866   7.499  1.00  0.00           C  
ATOM    801  CZ  TYR A  53      -6.594 -12.610   8.115  1.00  0.00           C  
ATOM    802  OH  TYR A  53      -5.493 -13.381   7.805  1.00  0.00           O  
ATOM    803  H   TYR A  53     -11.754  -7.819   8.871  1.00  0.00           H  
ATOM    804  HA  TYR A  53      -8.931  -8.516   8.321  1.00  0.00           H  
ATOM    805  HB2 TYR A  53     -10.057 -10.015  10.145  1.00  0.00           H  
ATOM    806  HB3 TYR A  53     -10.932 -10.721   8.787  1.00  0.00           H  
ATOM    807  HD1 TYR A  53      -7.510  -9.984  10.078  1.00  0.00           H  
ATOM    808  HD2 TYR A  53      -9.890 -12.281   7.337  1.00  0.00           H  
ATOM    809  HE1 TYR A  53      -5.531 -11.371   9.521  1.00  0.00           H  
ATOM    810  HE2 TYR A  53      -7.911 -13.669   6.781  1.00  0.00           H  
ATOM    811  HH  TYR A  53      -4.710 -12.836   7.908  1.00  0.00           H  
ATOM    812  N   GLY A  54     -10.631  -7.926   6.203  1.00  0.00           N  
ATOM    813  CA  GLY A  54     -11.151  -8.007   4.809  1.00  0.00           C  
ATOM    814  C   GLY A  54     -10.258  -7.186   3.877  1.00  0.00           C  
ATOM    815  O   GLY A  54      -9.751  -7.682   2.892  1.00  0.00           O  
ATOM    816  H   GLY A  54     -10.399  -7.056   6.590  1.00  0.00           H  
ATOM    817  HA2 GLY A  54     -11.156  -9.039   4.487  1.00  0.00           H  
ATOM    818  HA3 GLY A  54     -12.156  -7.615   4.776  1.00  0.00           H  
ATOM    819  N   LEU A  55     -10.064  -5.931   4.179  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.206  -5.079   3.305  1.00  0.00           C  
ATOM    821  C   LEU A  55      -8.242  -4.246   4.157  1.00  0.00           C  
ATOM    822  O   LEU A  55      -8.599  -3.212   4.685  1.00  0.00           O  
ATOM    823  CB  LEU A  55     -10.180  -4.169   2.552  1.00  0.00           C  
ATOM    824  CG  LEU A  55     -11.249  -3.647   3.515  1.00  0.00           C  
ATOM    825  CD1 LEU A  55     -11.533  -2.175   3.216  1.00  0.00           C  
ATOM    826  CD2 LEU A  55     -12.535  -4.459   3.337  1.00  0.00           C  
ATOM    827  H   LEU A  55     -10.484  -5.548   4.977  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.657  -5.689   2.605  1.00  0.00           H  
ATOM    829  HB2 LEU A  55      -9.640  -3.335   2.129  1.00  0.00           H  
ATOM    830  HB3 LEU A  55     -10.656  -4.728   1.761  1.00  0.00           H  
ATOM    831  HG  LEU A  55     -10.897  -3.746   4.532  1.00  0.00           H  
ATOM    832 HD11 LEU A  55     -12.408  -2.097   2.587  1.00  0.00           H  
ATOM    833 HD12 LEU A  55     -10.684  -1.740   2.708  1.00  0.00           H  
ATOM    834 HD13 LEU A  55     -11.708  -1.646   4.141  1.00  0.00           H  
ATOM    835 HD21 LEU A  55     -12.807  -4.912   4.279  1.00  0.00           H  
ATOM    836 HD22 LEU A  55     -12.373  -5.231   2.599  1.00  0.00           H  
ATOM    837 HD23 LEU A  55     -13.329  -3.807   3.007  1.00  0.00           H  
ATOM    838  N   TYR A  56      -7.022  -4.690   4.293  1.00  0.00           N  
ATOM    839  CA  TYR A  56      -6.035  -3.927   5.110  1.00  0.00           C  
ATOM    840  C   TYR A  56      -5.442  -2.779   4.288  1.00  0.00           C  
ATOM    841  O   TYR A  56      -4.580  -2.980   3.457  1.00  0.00           O  
ATOM    842  CB  TYR A  56      -4.952  -4.945   5.469  1.00  0.00           C  
ATOM    843  CG  TYR A  56      -3.912  -4.289   6.346  1.00  0.00           C  
ATOM    844  CD1 TYR A  56      -4.302  -3.620   7.512  1.00  0.00           C  
ATOM    845  CD2 TYR A  56      -2.560  -4.352   5.993  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -3.337  -3.013   8.325  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -1.595  -3.746   6.806  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -1.984  -3.076   7.973  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.033  -2.478   8.774  1.00  0.00           O  
ATOM    850  H   TYR A  56      -6.755  -5.527   3.857  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -6.498  -3.550   6.007  1.00  0.00           H  
ATOM    852  HB2 TYR A  56      -5.399  -5.773   5.999  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -4.484  -5.306   4.566  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -5.345  -3.572   7.785  1.00  0.00           H  
ATOM    855  HD2 TYR A  56      -2.260  -4.869   5.093  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -3.637  -2.497   9.225  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.551  -3.794   6.534  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.234  -2.699   9.687  1.00  0.00           H  
ATOM    859  N   VAL A  57      -5.897  -1.576   4.513  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -5.357  -0.419   3.741  1.00  0.00           C  
ATOM    861  C   VAL A  57      -4.615   0.542   4.673  1.00  0.00           C  
ATOM    862  O   VAL A  57      -5.020   0.769   5.797  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -6.588   0.259   3.138  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -7.666   0.410   4.214  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -6.200   1.641   2.609  1.00  0.00           C  
ATOM    866  H   VAL A  57      -6.593  -1.434   5.188  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -4.704  -0.762   2.955  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -6.971  -0.346   2.329  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -8.138  -0.546   4.386  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -8.406   1.123   3.883  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -7.214   0.758   5.130  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -5.124   1.721   2.566  1.00  0.00           H  
ATOM    873 HG22 VAL A  57      -6.594   2.402   3.266  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -6.611   1.774   1.618  1.00  0.00           H  
ATOM    875  N   LEU A  58      -3.530   1.107   4.217  1.00  0.00           N  
ATOM    876  CA  LEU A  58      -2.761   2.052   5.077  1.00  0.00           C  
ATOM    877  C   LEU A  58      -2.031   3.083   4.211  1.00  0.00           C  
ATOM    878  O   LEU A  58      -1.847   2.893   3.025  1.00  0.00           O  
ATOM    879  CB  LEU A  58      -1.756   1.177   5.827  1.00  0.00           C  
ATOM    880  CG  LEU A  58      -1.953   1.343   7.333  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      -2.535   0.054   7.917  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      -0.604   1.638   7.993  1.00  0.00           C  
ATOM    883  H   LEU A  58      -3.220   0.909   3.308  1.00  0.00           H  
ATOM    884  HA  LEU A  58      -3.416   2.544   5.778  1.00  0.00           H  
ATOM    885  HB2 LEU A  58      -1.907   0.142   5.555  1.00  0.00           H  
ATOM    886  HB3 LEU A  58      -0.752   1.474   5.562  1.00  0.00           H  
ATOM    887  HG  LEU A  58      -2.634   2.161   7.519  1.00  0.00           H  
ATOM    888 HD11 LEU A  58      -2.162  -0.086   8.920  1.00  0.00           H  
ATOM    889 HD12 LEU A  58      -2.239  -0.783   7.303  1.00  0.00           H  
ATOM    890 HD13 LEU A  58      -3.612   0.123   7.940  1.00  0.00           H  
ATOM    891 HD21 LEU A  58      -0.072   0.712   8.154  1.00  0.00           H  
ATOM    892 HD22 LEU A  58      -0.768   2.128   8.943  1.00  0.00           H  
ATOM    893 HD23 LEU A  58      -0.022   2.281   7.351  1.00  0.00           H  
ATOM    894  N   CYS A  59      -1.612   4.173   4.794  1.00  0.00           N  
ATOM    895  CA  CYS A  59      -0.893   5.213   4.004  1.00  0.00           C  
ATOM    896  C   CYS A  59       0.455   5.530   4.659  1.00  0.00           C  
ATOM    897  O   CYS A  59       0.584   5.527   5.867  1.00  0.00           O  
ATOM    898  CB  CYS A  59      -1.808   6.438   4.035  1.00  0.00           C  
ATOM    899  SG  CYS A  59      -2.045   6.971   5.749  1.00  0.00           S  
ATOM    900  H   CYS A  59      -1.769   4.307   5.752  1.00  0.00           H  
ATOM    901  HA  CYS A  59      -0.752   4.882   2.988  1.00  0.00           H  
ATOM    902  HB2 CYS A  59      -1.357   7.239   3.469  1.00  0.00           H  
ATOM    903  HB3 CYS A  59      -2.764   6.183   3.602  1.00  0.00           H  
ATOM    904  N   CYS A  60       1.464   5.800   3.873  1.00  0.00           N  
ATOM    905  CA  CYS A  60       2.799   6.111   4.463  1.00  0.00           C  
ATOM    906  C   CYS A  60       3.275   7.501   4.034  1.00  0.00           C  
ATOM    907  O   CYS A  60       2.890   8.013   3.001  1.00  0.00           O  
ATOM    908  CB  CYS A  60       3.747   5.056   3.902  1.00  0.00           C  
ATOM    909  SG  CYS A  60       3.632   3.532   4.866  1.00  0.00           S  
ATOM    910  H   CYS A  60       1.345   5.796   2.900  1.00  0.00           H  
ATOM    911  HA  CYS A  60       2.765   6.038   5.538  1.00  0.00           H  
ATOM    912  HB2 CYS A  60       3.493   4.848   2.874  1.00  0.00           H  
ATOM    913  HB3 CYS A  60       4.756   5.431   3.949  1.00  0.00           H  
ATOM    914  N   THR A  61       4.129   8.104   4.816  1.00  0.00           N  
ATOM    915  CA  THR A  61       4.652   9.448   4.462  1.00  0.00           C  
ATOM    916  C   THR A  61       6.067   9.621   5.023  1.00  0.00           C  
ATOM    917  O   THR A  61       6.397  10.638   5.597  1.00  0.00           O  
ATOM    918  CB  THR A  61       3.687  10.438   5.115  1.00  0.00           C  
ATOM    919  OG1 THR A  61       3.945  11.744   4.619  1.00  0.00           O  
ATOM    920  CG2 THR A  61       3.882  10.417   6.631  1.00  0.00           C  
ATOM    921  H   THR A  61       4.436   7.667   5.630  1.00  0.00           H  
ATOM    922  HA  THR A  61       4.651   9.576   3.397  1.00  0.00           H  
ATOM    923  HB  THR A  61       2.672  10.159   4.882  1.00  0.00           H  
ATOM    924  HG1 THR A  61       4.897  11.863   4.578  1.00  0.00           H  
ATOM    925 HG21 THR A  61       2.959  10.700   7.116  1.00  0.00           H  
ATOM    926 HG22 THR A  61       4.660  11.115   6.904  1.00  0.00           H  
ATOM    927 HG23 THR A  61       4.163   9.423   6.944  1.00  0.00           H  
ATOM    928  N   THR A  62       6.903   8.631   4.861  1.00  0.00           N  
ATOM    929  CA  THR A  62       8.296   8.733   5.386  1.00  0.00           C  
ATOM    930  C   THR A  62       9.273   8.030   4.439  1.00  0.00           C  
ATOM    931  O   THR A  62       8.959   7.754   3.301  1.00  0.00           O  
ATOM    932  CB  THR A  62       8.261   8.024   6.741  1.00  0.00           C  
ATOM    933  OG1 THR A  62       9.525   8.158   7.375  1.00  0.00           O  
ATOM    934  CG2 THR A  62       7.942   6.543   6.537  1.00  0.00           C  
ATOM    935  H   THR A  62       6.614   7.818   4.395  1.00  0.00           H  
ATOM    936  HA  THR A  62       8.573   9.766   5.518  1.00  0.00           H  
ATOM    937  HB  THR A  62       7.497   8.469   7.361  1.00  0.00           H  
ATOM    938  HG1 THR A  62       9.396   8.038   8.319  1.00  0.00           H  
ATOM    939 HG21 THR A  62       8.476   6.176   5.672  1.00  0.00           H  
ATOM    940 HG22 THR A  62       6.881   6.421   6.382  1.00  0.00           H  
ATOM    941 HG23 THR A  62       8.246   5.986   7.410  1.00  0.00           H  
ATOM    942  N   ASP A  63      10.458   7.739   4.901  1.00  0.00           N  
ATOM    943  CA  ASP A  63      11.453   7.057   4.023  1.00  0.00           C  
ATOM    944  C   ASP A  63      10.888   5.731   3.500  1.00  0.00           C  
ATOM    945  O   ASP A  63      10.197   5.021   4.202  1.00  0.00           O  
ATOM    946  CB  ASP A  63      12.664   6.804   4.921  1.00  0.00           C  
ATOM    947  CG  ASP A  63      13.924   6.686   4.062  1.00  0.00           C  
ATOM    948  OD1 ASP A  63      13.829   6.134   2.978  1.00  0.00           O  
ATOM    949  OD2 ASP A  63      14.963   7.150   4.502  1.00  0.00           O  
ATOM    950  H   ASP A  63      10.695   7.971   5.824  1.00  0.00           H  
ATOM    951  HA  ASP A  63      11.733   7.697   3.202  1.00  0.00           H  
ATOM    952  HB2 ASP A  63      12.775   7.626   5.614  1.00  0.00           H  
ATOM    953  HB3 ASP A  63      12.519   5.886   5.471  1.00  0.00           H  
ATOM    954  N   ASP A  64      11.184   5.390   2.273  1.00  0.00           N  
ATOM    955  CA  ASP A  64      10.670   4.103   1.706  1.00  0.00           C  
ATOM    956  C   ASP A  64       9.133   4.098   1.646  1.00  0.00           C  
ATOM    957  O   ASP A  64       8.552   4.199   0.585  1.00  0.00           O  
ATOM    958  CB  ASP A  64      11.170   3.026   2.669  1.00  0.00           C  
ATOM    959  CG  ASP A  64      11.877   1.923   1.879  1.00  0.00           C  
ATOM    960  OD1 ASP A  64      11.271   1.399   0.959  1.00  0.00           O  
ATOM    961  OD2 ASP A  64      13.013   1.620   2.208  1.00  0.00           O  
ATOM    962  H   ASP A  64      11.754   5.981   1.719  1.00  0.00           H  
ATOM    963  HA  ASP A  64      11.083   3.936   0.725  1.00  0.00           H  
ATOM    964  HB2 ASP A  64      11.862   3.465   3.372  1.00  0.00           H  
ATOM    965  HB3 ASP A  64      10.333   2.603   3.203  1.00  0.00           H  
ATOM    966  N   CYS A  65       8.464   3.983   2.767  1.00  0.00           N  
ATOM    967  CA  CYS A  65       6.976   3.977   2.742  1.00  0.00           C  
ATOM    968  C   CYS A  65       6.457   5.337   2.254  1.00  0.00           C  
ATOM    969  O   CYS A  65       5.295   5.484   1.938  1.00  0.00           O  
ATOM    970  CB  CYS A  65       6.576   3.719   4.199  1.00  0.00           C  
ATOM    971  SG  CYS A  65       5.251   2.484   4.267  1.00  0.00           S  
ATOM    972  H   CYS A  65       8.931   3.895   3.622  1.00  0.00           H  
ATOM    973  HA  CYS A  65       6.611   3.182   2.111  1.00  0.00           H  
ATOM    974  HB2 CYS A  65       7.433   3.353   4.744  1.00  0.00           H  
ATOM    975  HB3 CYS A  65       6.235   4.639   4.648  1.00  0.00           H  
ATOM    976  N   ASN A  66       7.326   6.322   2.194  1.00  0.00           N  
ATOM    977  CA  ASN A  66       6.930   7.698   1.733  1.00  0.00           C  
ATOM    978  C   ASN A  66       5.678   7.666   0.851  1.00  0.00           C  
ATOM    979  O   ASN A  66       4.594   7.798   1.394  1.00  0.00           O  
ATOM    980  CB  ASN A  66       8.126   8.197   0.922  1.00  0.00           C  
ATOM    981  CG  ASN A  66       8.500   9.609   1.377  1.00  0.00           C  
ATOM    982  OD1 ASN A  66       8.192  10.005   2.483  1.00  0.00           O  
ATOM    983  ND2 ASN A  66       9.157  10.390   0.564  1.00  0.00           N  
ATOM    984  OXT ASN A  66       5.828   7.520  -0.350  1.00  0.00           O  
ATOM    985  H   ASN A  66       8.255   6.156   2.458  1.00  0.00           H  
ATOM    986  HA  ASN A  66       6.773   8.345   2.581  1.00  0.00           H  
ATOM    987  HB2 ASN A  66       8.966   7.534   1.074  1.00  0.00           H  
ATOM    988  HB3 ASN A  66       7.867   8.216  -0.126  1.00  0.00           H  
ATOM    989 HD21 ASN A  66       9.406  10.070  -0.329  1.00  0.00           H  
ATOM    990 HD22 ASN A  66       9.402  11.296   0.845  1.00  0.00           H  
TER     991      ASN A  66                                                      
ENDMDL                                                                          
CONECT   47  387                                                                
CONECT   98  168                                                                
CONECT  168   98                                                                
CONECT  291  672                                                                
CONECT  387   47                                                                
CONECT  672  291                                                                
CONECT  716  899                                                                
CONECT  899  716                                                                
CONECT  909  971                                                                
CONECT  971  909                                                                
MASTER      214    0    0    0    8    0    0    6  505    1   10    6          
END